ピーク情報
イネ 葉 コシヒカリ
pos
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Peak #8582 MN MID: SE199_S31_M90 |
m/z: 287.23709, RT: 93.19, 強度: 11057, ログ強度: 0.49, アダクト: [M-H2O+H]+, 共有数(同様のピークを含むサンプル数): 3 |
DB検索結果: (155 names) Fusicogigantone B;Dictyol E;ent-2alpha,3alpha-Dihydroxyisokaurene;ent-Isokaurene-2beta,3beta-diol;;ent-17-Hydroxy-3,13E-clerodadien-15-al;1(15),8(19)-trinervitadiene-13alpha,14beta-diol;Cistadienic ac... |
DBごとのヒット数: ALL 134 KG 17 KN 82 HM 3 LM 32 |
FlavonoidSearch最大スコア MS2: 0.294, MS3: 0.125 |
DB検索結果
ppm
組成式 | 分子量 | 誤差(Δppm) | 候補化合物名(代表で最短名を記載) | 化合物ID |
---|---|---|---|---|
C20H32O2 | 304.24023 | 0.490 | Fusicogigantone B | KNApSAcK: C00037168 |
C20H32O2 | 304.24023 | 0.490 | Dictyol E | KNApSAcK: C00035582 |
C20H32O2 | 304.24023 | 0.490 | LipidMAPS: LMPR01040115 |
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C20H32O2 | 304.24023 | 0.490 | ent-17-Hydroxy-3,13E-clerodadien-15-al | KNApSAcK: C00023477, C00023480 |
C20H32O2 | 304.24023 | 0.490 | 1(15),8(19)-trinervitadiene-13alpha,14beta-diol | LipidMAPS: LMPR0104400003 |
C20H32O2 | 304.24023 | 0.490 | Cistadienic acid | KNApSAcK: C00022755 |
C20H32O2 | 304.24023 | 0.490 | 7Z,10Z,13Z,16Z-eicosatraenoic acid | LipidMAPS: LMFA03000020 |
C20H32O2 | 304.24023 | 0.490 | Grandilobatin E | KNApSAcK: C00039295 |
C20H32O2 | 304.24023 | 0.490 | ent-8(17),12E,14-Labdatriene-18,19-diol | KNApSAcK: C00023274 |
C20H32O2 | 304.24023 | 0.490 | 4Z,8Z,11Z,14Z-eicosatetraenoic acid | LipidMAPS: LMFA01030391 |
C20H32O2 | 304.24023 | 0.490 | Sidendrodiol | KNApSAcK: C00048536 |
C20H32O2 | 304.24023 | 0.490 | 7Z,11Z,14Z,17Z-Eicosatetraenoic acid | LipidMAPS: LMFA01031069 |
C20H32O2 | 304.24023 | 0.490 | 2,6,10,14-Hexadecatetraenoic acid, 3,7,11,15-tetramethyl-, (Z,E,E)- | HMDB: HMDB0245522 LipidMAPS: LMPR0104010039 |
C20H32O2 | 304.24023 | 0.490 | Eicosatetraenoic acid | HMDB: HMDB0251721 |
C20H32O2 | 304.24023 | 0.490 | Hugorosenol | KNApSAcK: C00033924 |
C20H32O2 | 304.24023 | 0.490 | Oryzalexin E | HMDB: HMDB0039702 KEGG: C21561 KNApSAcK: C00034093 |
C20H32O2 | 304.24023 | 0.490 | Metholone | HMDB: HMDB0014996 KEGG: C14605 |
C20H32O2 | 304.24023 | 0.490 | 3beta-Methoxyandrost-5-en-16beta-ol | KEGG: C15367 |
C20H32O2 | 304.24023 | 0.490 | 8Z,11Z,14Z,18Z-eicosatetraenoic acid | LipidMAPS: LMFA01030395 |
C20H32O2 | 304.24023 | 0.490 | Flavidusin B | KNApSAcK: C00044169 |
C20H32O2 | 304.24023 | 0.490 | 15-Hydroxy-8,13E-labdadien-19-al | KNApSAcK: C00022479 |
C20H32O2 | 304.24023 | 0.490 | Cleospinol A | KNApSAcK: C00043399 |
C20H32O2 | 304.24023 | 0.490 | 8-[3]-ladderane-octanoic acid | LipidMAPS: LMFA01140006 |
C20H32O2 | 304.24023 | 0.490 | 2-Oxomanoyl oxide | KNApSAcK: C00022366 |
C20H32O2 | 304.24023 | 0.490 | (-)-3-sphenoloben-5,16-dione | LipidMAPS: LMPR0104530002 |
C20H32O2 | 304.24023 | 0.490 | Kolavenic acid | KNApSAcK: C00023496 |
C20H32O2 | 304.24023 | 0.490 | Fusicogigantepoxide | KNApSAcK: C00037166 |
C20H32O2 | 304.24023 | 0.490 | (+)-13-atisene-16beta,17-diol | LipidMAPS: LMPR0104150006 |
C20H32O2 | 304.24023 | 0.490 | 7,8-Epoxy-1(E),3(E),11(E)-cembratrien-15-ol | KNApSAcK: C00032673 |
C20H32O2 | 304.24023 | 0.490 | 15,16-Dihydroxy-ent-labda-2,4(18),13Z-triene | KNApSAcK: C00022788 |
C20H32O2 | 304.24023 | 0.490 | Ambliol B | KNApSAcK: C00023435 |
C20H32O2 | 304.24023 | 0.490 | 12E,14-Secokoanolabdadiene | KNApSAcK: C00023373 |
C20H32O2 | 304.24023 | 0.490 | 17-Methyl-5alpha-androst-2-ene-1alpha,17beta-diol | KEGG: C15176 |
C20H32O2 | 304.24023 | 0.490 | Dihydroazorellolide | KNApSAcK: C00035585 |
C20H32O2 | 304.24023 | 0.490 | ent-Kaur-15-ene-17,19-diol | HMDB: HMDB0036702 KNApSAcK: C00049865 |
C20H32O2 | 304.24023 | 0.490 | Arachidonic acid | HMDB: HMDB0001043, HMDB0246871 KEGG: C00219 KNApSAcK: C00000388 LipidMAPS: LMFA01030001, LMFA01030393, LMFA01030817 |
C20H32O2 | 304.24023 | 0.490 | ent-8(17),12E,14-Labdatriene-3beta,19-diol | KNApSAcK: C00023273 |
C20H32O2 | 304.24023 | 0.490 | Torulosal | KNApSAcK: C00022720 |
C20H32O2 | 304.24023 | 0.490 | 13-Hydroxy-7-oxo-labda-8,14-diene | KNApSAcK: C00036414 |
C20H32O2 | 304.24023 | 0.490 | Isodictyohemiacetal | KNApSAcK: C00035662 |
C20H32O2 | 304.24023 | 0.490 | 6,10,14,18-eicosatetraenoic acid | LipidMAPS: LMFA01030175 |
C20H32O2 | 304.24023 | 0.490 | 3alpha-Hydroxy-2alpha-methyl-5alpha-androstan-17-one | KEGG: C14956 |
C20H32O2 | 304.24023 | 0.490 | 2-Ketoepimanool | KEGG: C09124 KNApSAcK: C00003449 |
C20H32O2 | 304.24023 | 0.490 | Ambliol A | KNApSAcK: C00022174 |
C20H32O2 | 304.24023 | 0.490 | (-)-1(15),8-dolastadiene-2beta,14beta-diol | LipidMAPS: LMPR0104250002 |
C20H32O2 | 304.24023 | 0.490 | Pacificin P | KNApSAcK: C00030920 |
C20H32O2 | 304.24023 | 0.490 | 8-[1]-ladderane octanoic acid | LipidMAPS: LMFA01140084 |
C20H32O2 | 304.24023 | 0.490 | 3beta-Hydroxy-15,16-epoxydolabrene | KEGG: C22010 |
C20H32O2 | 304.24023 | 0.490 | 4,7,10,13-Eicosatetraenoic acid | LipidMAPS: LMFA01030389, LMFA01030390 |
C20H32O2 | 304.24023 | 0.490 | 5Z,13Z,16Z,19Z-eicosatetraenoic acid | LipidMAPS: LMFA01030871 |
C20H32O2 | 304.24023 | 0.490 | Cis-8,11,14,17-Eicosatetraenoic acid | HMDB: HMDB0002177 LipidMAPS: LMFA01030176, LMFA01030818 |
C20H32O2 | 304.24023 | 0.490 | LipidMAPS: LMPR01040114 |
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C20H32O2 | 304.24023 | 0.490 | LipidMAPS: LMPR0104240009 |
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C20H32O2 | 304.24023 | 0.490 | Vitetrifolin G | KNApSAcK: C00033487 |
C20H32O2 | 304.24023 | 0.490 | 2beta,3alpha-Dihydroxy-1(15),8(19)-trinervitadiene | KNApSAcK: C00042085, C00042091 |
C20H32O2 | 304.24023 | 0.490 | Cyanthiwigin W | KNApSAcK: C00048673 |
C20H32O2 | 304.24023 | 0.490 | (+)-11,12-Epoxysarcophytol A | KNApSAcK: C00038064 |
C20H32O2 | 304.24023 | 0.490 | 10,13-Eicosadiynoic acid | LipidMAPS: LMFA01030689 |
C20H32O2 | 304.24023 | 0.490 | Tagalsin D | KNApSAcK: C00035399 |
C20H32O2 | 304.24023 | 0.490 | Trachyloban-7beta,18-diol | KNApSAcK: C00037924 |
C20H32O2 | 304.24023 | 0.490 | ent-8(14),15-sandaracopimaradiene-2alpha,18-diol | KNApSAcK: C00037101 |
C20H32O2 | 304.24023 | 0.490 | Fusicogigantone A | KNApSAcK: C00037167 |
C20H32O2 | 304.24023 | 0.490 | 19-Hydroxy-8(17),13E-labdadien-15-al | KNApSAcK: C00022706, C00022710 |
C20H32O2 | 304.24023 | 0.490 | Sicanadiol | KNApSAcK: C00048534 |
C20H32O2 | 304.24023 | 0.490 | Phorbasin H | KNApSAcK: C00031006 |
C20H32O2 | 304.24023 | 0.490 | Cladocroic acid | KNApSAcK: C00000341 |
C20H32O2 | 304.24023 | 0.490 | 7-Oxo-ent-labda-8,13E-diene-15-ol | KNApSAcK: C00022609 |
C20H32O2 | 304.24023 | 0.490 | Knightol | KNApSAcK: C00047953 |
C20H32O2 | 304.24023 | 0.490 | Polasol A | KNApSAcK: C00050198 |
C20H32O2 | 304.24023 | 0.490 | 7,13-Eperuadien-15-oic acid | HMDB: HMDB0037824 KNApSAcK: C00022756 |
C20H32O2 | 304.24023 | 0.490 | 13beta-Hydroxy-8,14-labdadien-19-al | KNApSAcK: C00022483 |
C20H32O2 | 304.24023 | 0.490 | Ardisinol I | KNApSAcK: C00050535 |
C20H32O2 | 304.24023 | 0.490 | 8,11-Eicosadiynoic acid | LipidMAPS: LMFA01030688 |
C20H32O2 | 304.24023 | 0.490 | Liangshanin G | KNApSAcK: C00051259 |
C20H32O2 | 304.24023 | 0.490 | 3,5S,15-trimethyl-7-methylene-2E,9E,11E-hexadecatrienoic acid | LipidMAPS: LMFA01030906 |
C20H32O2 | 304.24023 | 0.490 | Oryzalexin S | HMDB: HMDB0039687 KNApSAcK: C00000889 |
C20H32O2 | 304.24023 | 0.490 | Dehydroopulifolic acid | KNApSAcK: C00023515 |
C20H32O2 | 304.24023 | 0.490 | 15-Hydroxy-ent-labda-7,13E-dien-2-one | KNApSAcK: C00022797 |
C20H32O2 | 304.24023 | 0.490 | 17beta-Hydroxy-4alpha-methyl-5alpha-androstan-3-one | KEGG: C15252 |
C20H32O2 | 304.24023 | 0.490 | Sacculaporellin | KNApSAcK: C00049293 |
C20H32O2 | 304.24023 | 0.490 | Mestaline | HMDB: HMDB0254484 LipidMAPS: LMST02020027 |
C20H32O2 | 304.24023 | 0.490 | 13-Ketogeranylgeraniol | KNApSAcK: C00022065 |
C20H32O2 | 304.24023 | 0.490 | (-)-6alpha,13alpha-epoxy-4(18),8-eunicelladiene-12beta-ol | LipidMAPS: LMPR0104210003 |
C20H32O2 | 304.24023 | 0.490 | Dictyol B | KNApSAcK: C00035580 |
C20H32O2 | 304.24023 | 0.490 | 15-Hydroxy-11,16-epoxy-9,10-seco-ent-labda-8E,13Z,10(20)-triene | KNApSAcK: C00023357 |
C20H32O2 | 304.24023 | 0.490 | 14,15-Dihydro-16-helicallenoic acid | KNApSAcK: C00022169 |
C20H32O2 | 304.24023 | 0.490 | 7,13-Eicosadiynoic acid | LipidMAPS: LMFA01030687 |
C20H32O2 | 304.24023 | 0.490 | 5,11,14,17-Eicosatetraenoic acid | LipidMAPS: LMFA01030392, LMFA01030394 |
C20H32O2 | 304.24023 | 0.490 | 15-Hydroxy-7,13E-labdadien-6-one | KNApSAcK: C00022467 |
C20H32O2 | 304.24023 | 0.490 | (-)-1(15),8-dolastadiene-4beta,14beta-diol | LipidMAPS: LMPR0104250001 |
C20H32O2 | 304.24023 | 0.490 | 2E,8Z,11Z,14Z-Eicosatetraenoic acid | LipidMAPS: LMFA01030816 |
C20H32O2 | 304.24023 | 0.490 | Sarcophytol L | KNApSAcK: C00042946 |
C20H32O2 | 304.24023 | 0.490 | 4,8,12,16-eicosatetraenoic acid | LipidMAPS: LMFA01030173 |
C20H32O2 | 304.24023 | 0.490 | Calcaratarin B | KNApSAcK: C00046632 |
C20H32O2 | 304.24023 | 0.490 | ent-4(18)-13E-Clerodadien-15-oic acid | KNApSAcK: C00023498 |
C20H32O2 | 304.24023 | 0.490 | Dihydroabietic acid | KEGG: C17920 |
C20H32O2 | 304.24023 | 0.490 | Oryzalexin D | HMDB: HMDB0302102 KEGG: C21562 KNApSAcK: C00034092 |
C20H32O2 | 304.24023 | 0.490 | Hugorosediol | KNApSAcK: C00042595 |
C20H32O2 | 304.24023 | 0.490 | Methandriol | HMDB: HMDB0254517 KEGG: C14493 LipidMAPS: LMST02020012 |
C20H32O2 | 304.24023 | 0.490 | 7R,10,13S-trimethyl-2E,4E,9E,11E-heptadecatetraenoic acid | LipidMAPS: LMFA01030905 |
C20H32O2 | 304.24023 | 0.490 | 11-Oxomanoyl oxide | KNApSAcK: C00022382 |
C20H32O2 | 304.24023 | 0.490 | Sarcophytol V | KNApSAcK: C00031298 |
C20H32O2 | 304.24023 | 0.490 | Grandilobatin D | KNApSAcK: C00039294 |
C20H32O2 | 304.24023 | 0.490 | Virescenol B | KNApSAcK: C00000904 |
C20H32O2 | 304.24023 | 0.490 | 11beta,12-Epoxy-7,17-sacculatadien-11alpha-ol | KNApSAcK: C00035201 |
C20H32O2 | 304.24023 | 0.490 | Mesterolone | HMDB: HMDB0006036 LipidMAPS: LMST02020107 |
C20H32O2 | 304.24023 | 0.490 | Isoagatholal | KNApSAcK: C00022707 |
C20H32O2 | 304.24023 | 0.490 | 3,5R,15-trimethyl-7-methylene-2E,10E,12E-hexadecatrienoic acid | LipidMAPS: LMFA01020367 |
C20H32O2 | 304.24023 | 0.490 | ent-17-Hydroxy-16beta-kauran-19-al | HMDB: HMDB0036721 |
C20H32O2 | 304.24023 | 0.490 | 8R,10,15R-trimethyl-2E,4E,9E,11E-heptadecatetraenoic acid | LipidMAPS: LMFA01020381 |
C20H32O2 | 304.24023 | 0.490 | Abieta-7,13-dien-18,18-diol | HMDB: HMDB0304255 KEGG: C20329 |
C20H32O2 | 304.24023 | 0.490 | Yucalexin P21 | HMDB: HMDB0036754 |
C20H32O2 | 304.24023 | 0.490 | Taxa-4(20),11(12)-dien-5alpha,13alpha-diol | KEGG: C11897 LipidMAPS: LMPR0104390005 |
C20H32O2 | 304.24023 | 0.490 | Bissaone | KNApSAcK: C00049123 |
C20H32O2 | 304.24023 | 0.490 | LipidMAPS: LMPR0104240012 |
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C20H32O2 | 304.24023 | 0.490 | Coleonone | KNApSAcK: C00022372 |
C20H32O2 | 304.24023 | 0.490 | Copalic acid | HMDB: HMDB0036829 KNApSAcK: C00022761, C00036931 |
C20H32O2 | 304.24023 | 0.490 | Sartone B | KNApSAcK: C00049584 |
C20H32O2 | 304.24023 | 0.490 | Candidiol | KNApSAcK: C00030180, C00048344 |
C20H32O2 | 304.24023 | 0.490 | 15-Hydroxy-8(17),12E-labdadien-16-al | KNApSAcK: C00022439 |
C20H32O2 | 304.24023 | 0.490 | Candicandiol | KNApSAcK: C00034462, C00035512 |
C20H32O2 | 304.24023 | 0.490 | Sartone E | KNApSAcK: C00049582 |
C20H32O2 | 304.24023 | 0.490 | ent-15-Hydroxy-1(10),13E-Halimadiene-2alpha-one | KNApSAcK: C00023442 |
C20H32O2 | 304.24023 | 0.490 | Oryzalexin F | HMDB: HMDB0302103 KNApSAcK: C00034094 |
C20H32O2 | 304.24023 | 0.490 | 13-Oxogeranyllinalol | KNApSAcK: C00022089 |
C20H32O2 | 304.24023 | 0.490 | Suremulol B | KNApSAcK: C00043945 |
C20H32O2 | 304.24023 | 0.490 | Acutilol A | KEGG: C09057 KNApSAcK: C00003399 LipidMAPS: LMPR0104470001 |
C20H32O2 | 304.24023 | 0.490 | ent-kaur-16-en-13,19-diol | KNApSAcK: C00039110 |
C20H32O2 | 304.24023 | 0.490 | Junicedral | HMDB: HMDB0036830 KNApSAcK: C00023302 |
C20H32O2 | 304.24023 | 0.490 | 12-Oxogeranyllinalool | KNApSAcK: C00022068 |
C20H32O2 | 304.24023 | 0.490 | 15-Hydroxy-8(17),13Z-labdadien-2-one | KNApSAcK: C00022486 |
C20H32O2 | 304.24023 | 0.490 | 6beta,18-Dihydroxycassan-13,15-diene | KNApSAcK: C00044471 |
C20H32O2 | 304.24023 | 0.490 | Fregenedadiol | KNApSAcK: C00023457 |
C20H32O2 | 304.24023 | 0.490 | 18-methyl-5Z,8Z,11Z,14Z-nonadecatetraenoic acid | LipidMAPS: LMFA01020222 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 287.23706 |
Splash: splash10-016r-0190000000-b4f3d4a15ffbbc9dba14 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
269.21 | 7596 | 18 | 1000 |
229.25 | 5564 | 58 | 732 |
227.12 | 994 | 60 | 130 |
213.17 | 774 | 74 | 101 |
187.08 | 612 | 100 | 80 |
199.17 | 589 | 88 | 77 |
231.18 | 555 | 56 | 73 |
173.11 | 531 | 114 | 69 |
159.11 | 485 | 128 | 63 |
241.09 | 474 | 46 | 62 |
110.90 | 441 | 176 | 58 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.294 | [Anthocyanidin]-A(2OH)-B(2OH) | Anthocyanidin | Cyanidin |
0.294 | [Anthocyanidin]-A(3OH)-B(1OH) | Anthocyanidin | Aurantinidin |
0.222 | [Flavone]-A(1OH)-B(3OH) | Flavone | 7,3',4',5'-Tetrahydroxyflavone |
0.222 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',5'-Tetrahydroxyflavone |
0.222 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',6'-Tetrahydroxyflavone |
0.222 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',3'-Tetrahydroxyflavone |
0.222 | [Flavone]-A(2OH)-B(2OH) | Flavone | Luteolin |
0.222 | [Flavone]-A(2OH)-B(2OH) | Flavone | Norartocarpetin |
0.222 | [Flavone]-A(3OH)-B(1OH) | Flavone | 5,6,7,2'-Tetrahydroxyflavone |
0.222 | [Flavone]-A(3OH)-B(1OH) | Flavone | Scutellarein |
0.222 | [Flavone]-A(3OH)-B(1OH) | Flavone | 5,7,8,2'-Tetrahydroxyflavone |
0.222 | [Flavone]-A(3OH)-B(1OH) | Flavone | Isoscutellarein |
0.211 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | 7,8,2',4'-Tetrahydroxyisoflavone |
0.211 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | Orobol |
0.211 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | 2'-Hydroxygenistein |
0.211 | [Isoflavone]-A(1OH)-B(3OH) | Isoflavone | Baptigenin |
0.211 | [Isoflavone]-A(3OH)-B(1OH) | Isoflavone | 6-Hydroxygenistein |
0.167 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | Datiscetin |
0.167 | [Flavonol]-A(3OH)-B(none) | Flavonol | 6-Hydroxygalangin |
0.167 | [Flavonol]-A(3OH)-B(none) | Flavonol | 8-Hydroxygalangin |
0.160 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | 3,7,8,4'-Tetrahydroxyflavone |
0.160 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | Kaempferol |
0.160 | [Flavonol]-A(1OH)-B(2OH) | Flavonol | Fisetin |
0.111 | [Isoflavanone]-A(2OH)-B(1OMe) | Isoflavanone | Dihydrobiochanin A |
0.111 | [Isoflavanone]-A(1OH)-B(1OH, 1OMe) | Isoflavanone | 3'-Hydroxydihydroformononetin |
0.111 | [Isoflavanone]-A(1OH)-B(1OH, 1OMe) | Isoflavanone | Vestitone |
0.100 | [Chalcone]-A(1OH)-B(2OH, 1OMe) | Chalcone | Licochalcone B |
0.100 | [Chalcone]-A(1OH, 1OMe)-B(2OH) | Chalcone | Sappanchalcone |
0.071 | [Dihydroflavonol]-A(1OH)-B(1OMe) | Dihydroflavonol | Garbanzol 4'-methyl ether |
0.071 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | 3,7-Dihydroxy-6-methoxyflavanone |
0.063 | [Dihydroflavonol (3-OMe)]-A(2OH)-B(none) | Dihydroflavonol | Pinobanksin 3-methyl ether |
0.059 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | Pinobanksin 5-methyl ether |
0.059 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | Alpinone |
0.053 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Kukulkanin B |
0.053 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | 2,2',6'-Trihydroxy-4'-methoxychalcone |
0.053 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | 2,2',4'-Trihydroxy-6'-methoxychalcone |
0.053 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Neosakuranetin |
0.053 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Helichrysetin |
0.053 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(2OH) | 2'-Hydroxychalcone | Calythropsin |
0.053 | [2'-Hydroxychalcone]-A(3OH)-B(1OMe) | 2'-Hydroxychalcone | 2',4',6'-Trihydroxy-4-methoxychalcone |
0.053 | [2'-Hydroxychalcone]-A(3OH, 1OMe)-B(none) | 2'-Hydroxychalcone | 2',3',4'-dihydroxy-6'-methoxychalcone |
0.053 | [2'-Hydroxychalcone]-A(2OH)-B(1OH, 1OMe) | 2'-Hydroxychalcone | Homobutein |
0.053 | [2'-Hydroxychalcone]-A(2OH)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 3,2',4'-Trihydroxy-4-methoxychalcone |
0.048 | [Flavanone]-A(2OH)-B(1OMe) | Flavanone | 5,6-Dihydroxy-4'-methoxyflavanone |
0.048 | [Flavanone]-A(2OH)-B(1OMe) | Flavanone | Isosakuranetin |
0.048 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | 5-Methoxydihydrobaicalein |
0.048 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | Dihydrooroxylin A |
0.048 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | 5,8-Dihydroxy-7-methoxyflavanone |
0.048 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | Dihydrowogonin |
0.048 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Dihydroechioidinin |
0.048 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Naringenin 5-methyl ether |
0.048 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Sakuranetin |
0.000 | [Isoflavan]-A(1OH)-B(2OMe) | Isoflavan | Sativan |
0.000 | [Isoflavan]-A(1OMe)-B(1OH, 1OMe) | Isoflavan | Isosativan |
0.000 | [Isoflavan]-A(1OMe)-B(1OH, 1OMe) | Isoflavan | Arvensan |
0.000 | [Dihydrochalcone]-A(1OH, 2OMe)-B(none) | Dihydrochalcone | Dihydroflavokawin B |
0.000 | [Dihydrochalcone]-A(2OMe)-B(1OH) | Dihydrochalcone | 4-Hydroxy-2',4'-dimethoxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(1OH)-B(2OMe) | Dihydrochalcone | 4'-Hydroxy-2,6-dimethoxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(1OH)-B(2OMe) | Dihydrochalcone | Loureirin A |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH) | Pterocarpan | Melilotocarpan B |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH) | Pterocarpan | Desmocarpin |
0.000 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Nissolin |
0.000 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Vesticarpan |
0.000 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Kushenin |
0.000 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | 3,8-Dihydroxy-9-methoxypterocarpan |
0.000 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Nissicarpin |
0.000 | [Pterocarpan]-A(2OH)-B(1OMe) | Pterocarpan | 4-Hydroxymedicarpin |
0.000 | [Aurone]-A(2OH)-B(2OH) | Aurone | Maritimetin |
0.000 | [Aurone]-A(2OH)-B(2OH) | Aurone | Aureusidin |
0.000 | [Aurone]-A(3OH)-B(1OH) | Aurone | Helmon |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(1OH, 1OMe)-B(1OH) | beta-Hydroxy(or Oxodihydro)chalcone | Licodione 2'-methyl ether |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH, 1OMe)-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 2',6',beta-Trihydroxy-4'-methoxychalcone |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH, 1OMe)-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 2',4',beta-Trihydroxy-6'-methoxychalcone |
0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone]-A(2OH)-B(1OH) | UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone | 4,4',6'-Trihydroxy-[2',5']-benzoquinonechalcone |
0.000 | [UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone]-A(2OMe)-B(none) | UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone | Linderone |
0.000 | [Dihydrochalcone]-A(2OH)-B(1([@@]-Methylenedioxy)) | Dihydrochalcone | 2',4'-Dihydroxy-3,4-methylenedioxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1Methyl)-B(none) | Dihydrochalcone | Myrigalone H |
0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1Methyl)-B(none) | Dihydrochalcone | 2',6'-Dihydroxy-4'-methoxy-3'-methyldihydrochalcone |
0.000 | [Dihydrochalcone]-A(3OH, 1Formyl)-B(none) | Dihydrochalcone | 3'-Formyl-2',4',6'-trihydroxydihydrochalcone |
0.000 | [Flavanone]-A(2OH, 1Methyl)-B(1OH) | Flavanone | Poriol |
0.000 | [3-substituted Flavanone (3-Methyl)]-A(2OH)-B(1OH) | 3-substituted Flavanone | 3-Methylnaringenin |
0.000 | [Dihydroflavonol]-A(2OH, 1Methyl)-B(none) | Dihydroflavonol | 6-Methypinobanksin |
0.000 | [Flavan 3-ol]-A(1OMe, 1Methyl)-B(1OH) | Flavan 3-ol | Tupichinol A |
0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavan]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavan | Peltogynan |
0.000 | [Flavan]-A(1OMe)-B(1OH, 1OMe) | Flavan | 4'-Hydroxy-7,3'-dimethoxyflavan |
0.000 | [Flavan]-A(1OH, 1Methyl)-B(1OH, 1OMe) | Flavan | 7,3'-Dihydroxy-4'-methoxy-8-methylflavan |
0.000 | [Flavan]-A(1OH, 1Methyl)-B(1OH, 1OMe) | Flavan | 7,4'-Dihydroxy-3'-methoxy-8-methylflavan |
0.000 | [Flavan]-A(1OH, 1OMe)-B(1OMe) | Flavan | 7-Hydroxy-5,4'-dimethoxyflavan |
0.000 | [Flavan]-A(1OH, 1OMe)-B(1OMe) | Flavan | 5-Hydroxy-7,4'-dimethoxyflavan |
0.000 | [Flavan]-A(2OMe)-B(1OH) | Flavan | 4'-Hydroxy-5,7-dimethoxyflavan |
0.000 | [Flavan]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Flavan | 5,4'-Dihydroxy-7'-methoxy-8-methylflavan |
0.000 | [3-DehydroxyAnthocyanidin]-A(2OH)-B(3OH) | 3-DehydroxyAnthocyanidin | Tricetinidin |
0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(1OH)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan | Claussequinone |
0.000 | [isoflavene]-A(1OH)-B(2OH, 1OMe) | isoflavene | Sepiol |
0.000 | [isoflavene]-A(1OH)-B(2OH, 1OMe) | isoflavene | Haginin C |
0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1OMe) | Pterocarpan-6a-ol | 6a-Hydroxymedicarpin |
0.000 | [Pterocarpan-6a-ol]-A(1OMe)-B(1OH) | Pterocarpan-6a-ol | 6a-Hydroxyisomedicarpin |
0.000 | [2-Phenylbenzofuran]-A(1OH, 1OMe)-B(1OH, 1OMe) | 2-Phenylbenzofuran | Sainfuran |
0.000 | [2-Phenylbenzofuran]-A(2OMe)-B(2OH) | 2-Phenylbenzofuran | 2',4'-Dihydroxy-5,6-dimethoxy-2-phenylbenzofuran |
0.000 | [2-Phenylbenzofuran]-A(1OH)-B(1OH, 2OMe) | 2-Phenylbenzofuran | Pterofuran |
0.000 | [2-Phenylbenzofuran]-A(1OH)-B(1OH, 2OMe) | 2-Phenylbenzofuran | Isopterofuran |
0.000 | [alpha-Methyldeoxybenzoin]-A(1OH, 1OMe)-B(1OMe) | alpha-Methyldeoxybenzoin | 2-O-Methylangolensin |
0.000 | [alpha-Methyldeoxybenzoin]-A(1OH, 1OMe)-B(1OMe) | alpha-Methyldeoxybenzoin | 4-O-Methylangolensin |
0.000 | [4-phenylcoumarin]-A(2OH)-B(2OH) | 4-phenylcoumarin | 5,7,3',4'-Tetrahydroxy-4-phenylcoumarin |
0.000 | [[3,2']-Methano-4-phenylchroman (3-OH)]-A(1OH)-B(2OH) | [3,2']-Methano-4-phenylchroman | Brazilin |
0.000 | [Dalbergiquinol]-A(1OH, 2OMe)-B(1OH) | Dalbergiquinol | Latifolin |
0.000 | [Dalbergiquinol]-A(1OH, 2OMe)-B(1OH) | Dalbergiquinol | 5,3'-Dihydroxy-2,4-dimethoxydalbergiquinol |
0.000 | [Dalbergiquinol]-A(2OH, 2OMe)-B(none) | Dalbergiquinol | 2,5-Dihydroxy-3,4-dimethoxydalbergiquinol |
Level: 3, プリカーサーm/z: 229.24927 |
Splash: splash10-00dr-0900000000-46ea72ce245c3436203e |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
173.11 | 586 | 56 | 1000 |
187.18 | 338 | 42 | 575 |
133.06 | 264 | 96 | 450 |
159.11 | 220 | 70 | 375 |
135.00 | 206 | 94 | 350 |
147.13 | 196 | 82 | 334 |
201.25 | 179 | 28 | 305 |
145.08 | 143 | 84 | 243 |
118.99 | 142 | 110 | 242 |
120.96 | 117 | 108 | 199 |
94.94 | 110 | 134 | 188 |
105.02 | 81 | 124 | 137 |
149.14 | 76 | 80 | 129 |
106.97 | 75 | 122 | 127 |
80.99 | 55 | 148 | 93 |
131.08 | 53 | 98 | 90 |
200.50 | 41 | 29 | 70 |
123.12 | 37 | 106 | 63 |
109.00 | 31 | 120 | 53 |
FlavonoidSearch結果
ヒットなし
Level: 3, プリカーサーm/z: 269.23706 |
Splash: splash10-01tm-0950000000-3da7c673bce4b0172ac6 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
213.15 | 583 | 56 | 1000 |
227.27 | 444 | 42 | 762 |
199.14 | 382 | 70 | 655 |
241.33 | 312 | 28 | 534 |
187.05 | 247 | 82 | 424 |
185.21 | 222 | 84 | 380 |
173.13 | 202 | 96 | 346 |
175.10 | 192 | 94 | 328 |
145.00 | 148 | 124 | 254 |
159.08 | 145 | 110 | 249 |
147.08 | 138 | 122 | 237 |
160.95 | 130 | 108 | 223 |
226.50 | 111 | 43 | 191 |
121.02 | 96 | 148 | 164 |
119.03 | 93 | 150 | 159 |
171.06 | 84 | 98 | 143 |
156.96 | 77 | 112 | 132 |
135.01 | 75 | 134 | 127 |
107.01 | 67 | 162 | 114 |
189.16 | 65 | 80 | 111 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.194 | [Isoflavone]-A(1OH)-B(1OMe) | Isoflavone | Formononetin |
0.194 | [Isoflavone]-A(1OH)-B(1OMe) | Isoflavone | Pallidiflorin |
0.194 | [Isoflavone]-A(1OMe)-B(1OH) | Isoflavone | Isoformononetin |
0.194 | [Isoflavone]-A(1OH, 1OMe)-B(none) | Isoflavone | 5-Hydroxy-7-methoxyisoflavone |
0.097 | [Flavonol]-A(none)-B(1OMe) | Flavonol | 3-Hydroxy-4'-methoxyflavone |
0.091 | [Coumestan]-A(1OH)-B(1OH) | Coumestan | Coumestrol |
0.000 | [Flavone]-A(1OMe)-B(1OH) | Flavone | Isopratol |
0.000 | [Flavone]-A(1OH, 1OMe)-B(none) | Flavone | Trigraecum |
0.000 | [Flavone]-A(1OH)-B(1OMe) | Flavone | 5-Hydroxy-2'-methoxyflavone |
0.000 | [Flavone]-A(1OH, 1OMe)-B(none) | Flavone | 5-Hydroxy-6-methoxyflavone |
0.000 | [Flavone]-A(1OH)-B(1OMe) | Flavone | 6-Hydroxy-4'-methoxyflavone |
0.000 | [Flavone]-A(1OH, 1OMe)-B(none) | Flavone | Tectochrysin |
0.000 | [Aurone]-A(1OH, 1Methyl)-B(1OH) | Aurone | 6,4'-Dihydroxy-7-methylaurone |
0.000 | [Flavanone]-A(1OH, 2Methyl)-B(none) | Flavanone | 7-Hydroxy-6,8-di-C-methylflavanone |
0.000 | [Flavone]-A(2OH, 1Methyl)-B(none) | Flavone | Strobochrysin |
0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(none) | 4-phenylcoumarin | Dalbergin |
0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(none) | 4-phenylcoumarin | Isodalbergin |