ピーク情報
|
パセリ 葉 生
pos
|
| Peak #6933 MN MID: SE119_S062391_M90 |
| m/z: 433.11299, RT: 47.29, 強度: 148196, ログ強度: 1.60, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 22 |
| DB検索結果: (66 names) Petunidin 3-arabinoside;Genistein 4'-O-glucoside;Pueraria glycoside;Genistein 5-glucoside;Luteolinidin 7-glucoside;Isogenistein 7-glucoside;Dihydrodaidzein 7-O-glucuronide;Luteolin 3'-methyl ether 7-x... |
| DBごとのヒット数: ALL 63 KG 8 KN 44 HM 11 |
| FlavonoidSearch最大スコア MS2: -, MS3: 0.333 |
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 |
|---|---|---|---|---|
| C21H20O10 | 432.10565 | 0.160 | Petunidin 3-arabinoside | HMDB: [1]HMDB0038094 |
| C21H20O10 | 432.10565 | 0.160 | Genistein 4'-O-glucoside | FlavonoidViewer: FLIAAAGS0003 HMDB: HMDB0252680 KNApSAcK: C00010105 LipidMAPS: LMPK12050168 |
| C21H20O10 | 432.10565 | 0.160 | Pueraria glycoside 1 | FlavonoidViewer: FLIA1CCS0001 HMDB: HMDB0246096 KNApSAcK: C00006360 LipidMAPS: LMPK12050041 |
| C21H20O10 | 432.10565 | 0.160 | Genistein 5-O-glucoside | FlavonoidViewer: FLIAAAGS0009 HMDB: HMDB0038740 KNApSAcK: C00010162 LipidMAPS: LMPK12050174 |
| C21H20O10 | 432.10565 | 0.160 | Luteolinidin 7-glucoside | FlavonoidViewer: [1]FL7DACGO0002 KNApSAcK: [1]C00006624 |
| C21H20O10 | 432.10565 | 0.160 | Isogenistein 7-O-glucoside | FlavonoidViewer: FLIAA8GS0001 HMDB: HMDB0033982 KNApSAcK: C00010111 LipidMAPS: LMPK12050156 |
| C21H20O10 | 432.10565 | 0.160 | Dihydrodaidzein 7-O-glucuronide | HMDB: HMDB0041722 |
| C21H20O10 | 432.10565 | 0.160 | Luteolin 3'-methyl ether 7-xyloside | FlavonoidViewer: FL3FADGS0002 KNApSAcK: C00004336 LipidMAPS: LMPK12110768 |
| C21H20O10 | 432.10565 | 0.160 | Resokaempferol 3-glucoside | FlavonoidViewer: FL5F1AGL0001 KNApSAcK: C00005127 LipidMAPS: LMPK12111548 |
| C21H20O10 | 432.10565 | 0.160 | 7-Hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one | HMDB: HMDB0255765 |
| C21H20O10 | 432.10565 | 0.160 | Emodin 8-glucoside | HMDB: HMDB0302437, HMDB0303798 KEGG: C10345 KNApSAcK: C00002823, C00032938 LipidMAPS: LMPK13040009 |
| C21H20O10 | 432.10565 | 0.160 | pelargonidin-3-O-beta-D-glucoside | HMDB: HMDB0304457 |
| C21H20O10 | 432.10565 | 0.160 | 1,8-Dihydroxy-3-hydroxymethylanthraquinone 8-O-b-D-glucoside | HMDB: HMDB0029679 |
| C21H20O10 | 432.10565 | 0.160 | Glucoemodin | HMDB: HMDB0038887 |
| C21H20O10 | 432.10565 | 0.160 | Purpurquinone B | KNApSAcK: C00053731 |
| C21H20O10 | 432.10565 | 0.160 | Pelargonidin 3-O-glucoside | FlavonoidViewer: [1]FL7AAAGA0001, [1]FL7AAAGL0002 HMDB: [1]HMDB0033682, [1]HMDB0240551 KEGG: [1]C12137 KNApSAcK: [1]C00006629, [1]C00006630, [1]C00020665 LipidMAPS: [1]LMPK12010007, [1]LMPK12010016 |
| C21H20O10 | 432.10565 | 0.160 | Pelargonidin 7-glucoside | FlavonoidViewer: [1]FL7AAAGO0006 KNApSAcK: [1]C00011341 LipidMAPS: [1]LMPK12010094 |
| C21H20O10 | 432.10565 | 0.160 | Cimicifugic acid F | KNApSAcK: C00041437 |
| C21H20O10 | 432.10565 | 0.160 | Resokaempferol 4'-glucoside | FlavonoidViewer: FL5F1AGS0002 KNApSAcK: C00005129 LipidMAPS: LMPK12111550 |
| C21H20O10 | 432.10565 | 0.160 | 7,3',4',5'-Tetrahydroxyflavone 7-rhamnoside | FlavonoidViewer: FL3F1GGS0001 KNApSAcK: C00004255 LipidMAPS: LMPK12110049 |
| C21H20O10 | 432.10565 | 0.160 | 8-C-Glucosyl-5-deoxykaempferol | FlavonoidViewer: FL5F1ACS0001 KNApSAcK: C00006109 LipidMAPS: LMPK12111547 |
| C21H20O10 | 432.10565 | 0.160 | Genistein 8-C-glucoside | FlavonoidViewer: FLIAAACS0002 KEGG: C10420 KNApSAcK: C00006118 LipidMAPS: LMPK12050163 |
| C21H20O10 | 432.10565 | 0.160 | Galanginin | FlavonoidViewer: FL5FA9GL0001 KNApSAcK: C00005120 LipidMAPS: LMPK12111629 |
| C21H20O10 | 432.10565 | 0.160 | Vitexin | FlavonoidViewer: FL3FAACS0001, FL3FAACS0006, FL3FAACS0043 HMDB: HMDB0259858, HMDB0301980 KEGG: C01460 KNApSAcK: C00001110, C00006097, C00006361 LipidMAPS: LMPK12110194, LMPK12110199, LMPK12110236 |
| C21H20O10 | 432.10565 | 0.160 | Isopeonidin 3-xyloside | HMDB: [1]HMDB0041750, [1]HMDB0041755 |
| C21H20O10 | 432.10565 | 0.160 | Luteolin 3'-rhamnoside | FlavonoidViewer: FL3FACGS0013 KNApSAcK: C00004272 LipidMAPS: LMPK12110648 |
| C21H20O10 | 432.10565 | 0.160 | Pelargonidin 5-galactoside | FlavonoidViewer: [1]FL7AAAGO0005 HMDB: [1]HMDB0041170 KNApSAcK: [1]C00006790 LipidMAPS: [1]LMPK12010093 |
| C21H20O10 | 432.10565 | 0.160 | Scutellarein 7-rhamnoside | FlavonoidViewer: FL3FEAGS0004 KNApSAcK: C00004219 LipidMAPS: LMPK12111108 |
| C21H20O10 | 432.10565 | 0.160 | Afzelin | FlavonoidViewer: FL5FAAGS0005 HMDB: HMDB0248048, HMDB0304559 KEGG: C16911 KNApSAcK: C00005140, C00055131 LipidMAPS: LMPK12111842 |
| C21H20O10 | 432.10565 | 0.160 | Kaempferol 7-O-alpha-L-rhamnofuranoside | HMDB: HMDB0029501 KNApSAcK: C00020271 |
| C21H20O10 | 432.10565 | 0.160 | Emodin 1-glucoside | HMDB: HMDB0303797 KNApSAcK: C00036443 |
| C21H20O10 | 432.10565 | 0.160 | Apigenin 4'-O-beta-D-glucopyranoside | FlavonoidViewer: FL3FAAGS0014 HMDB: HMDB0041591 KNApSAcK: C00004149 LipidMAPS: LMPK12110349 |
| C21H20O10 | 432.10565 | 0.160 | 7,3',4'-Trihydroxyflavone 7-glucoside | FlavonoidViewer: FL3F1CGS0001, FL3F1CGS0002 KNApSAcK: C00004133, C00004134 LipidMAPS: LMPK12110037, LMPK12110038 |
| C21H20O10 | 432.10565 | 0.160 | Peonidin 3-arabinoside | FlavonoidViewer: [1]FL7AADGO0001 KNApSAcK: [1]C00006679 |
| C21H20O10 | 432.10565 | 0.160 | Kaempferol 4'-rhamnoside | FlavonoidViewer: FL5FAAGS0018 KNApSAcK: C00005153 LipidMAPS: LMPK12111854 |
| C21H20O10 | 432.10565 | 0.160 | Cimicifugic acid E | KNApSAcK: C00041436 |
| C21H20O10 | 432.10565 | 0.160 | Galangin 7-glucoside | FlavonoidViewer: FL5FA9GS0002 KNApSAcK: C00005122 LipidMAPS: LMPK12111634 |
| C21H20O10 | 432.10565 | 0.160 | Peonidin 3-xyloside | HMDB: [1]HMDB0038089, [1]HMDB0041767 |
| C21H20O10 | 432.10565 | 0.160 | 3'-Hydroxy-3,5,8,4',5'-pentamethoxy-6,7-methylenedioxyflavone | FlavonoidViewer: FL5FGGNS0016 KNApSAcK: C00005070 LipidMAPS: LMPK12113372 |
| C21H20O10 | 432.10565 | 0.160 | Sulfurein | FlavonoidViewer: FL1A1CGS0001 KNApSAcK: C00008043 LipidMAPS: LMPK12130005 |
| C21H20O10 | 432.10565 | 0.160 | 5,7,8-Trihydroxyflavone 7-galactoside | FlavonoidViewer: FL3FF9GS0009 KNApSAcK: C00013602 LipidMAPS: LMPK12111327 |
| C21H20O10 | 432.10565 | 0.160 | Luteolin 7-O-rhamnoside | FlavonoidViewer: FL3FACGS0006 KNApSAcK: C00004265 LipidMAPS: LMPK12110641 |
| C21H20O10 | 432.10565 | 0.160 | 5,7,2'-Trihydroxy 7-glucoside | FlavonoidViewer: FL3FA8GS0003 KNApSAcK: C00013604 LipidMAPS: LMPK12110119 |
| C21H20O10 | 432.10565 | 0.160 | 6-C-Fucopyranosylluteolin | FlavonoidViewer: FL3FACCS0006, FL3FACCS0007 HMDB: HMDB0038898 KNApSAcK: C00006105, C00006106 LipidMAPS: LMPK12110474, LMPK12110475 |
| C21H20O10 | 432.10565 | 0.160 | Cyanidin 3-rhamnoside | FlavonoidViewer: [1]FL7AACGO0003 HMDB: [1]HMDB0037975 KNApSAcK: [1]C00006653 |
| C21H20O10 | 432.10565 | 0.160 | 1-O-beta-D-Glucopyranosylaloeemodin | HMDB: HMDB0038293 |
| C21H20O10 | 432.10565 | 0.160 | Genistin | FlavonoidViewer: FLIAAAGS0001 HMDB: HMDB0033988 KEGG: C09126 KNApSAcK: C00002528 LipidMAPS: LMPK12050166 |
| C21H20O10 | 432.10565 | 0.160 | Kaempferide 3-alpha-L-arabinopyranoside | FlavonoidViewer: FL5FABGS0001 KNApSAcK: C00005285 LipidMAPS: LMPK12112036 |
| C21H20O10 | 432.10565 | 0.160 | Isovitexin | FlavonoidViewer: FL3FAACS0008, FL3FAAGS0003 HMDB: HMDB0253708 KEGG: C01714 KNApSAcK: C00001059, C00006099 LipidMAPS: LMPK12110201, LMPK12110338 |
| C21H20O10 | 432.10565 | 0.160 | Aureusidin 6-rhamnoside | FlavonoidViewer: FL1AACGS0003 KNApSAcK: C00008047 LipidMAPS: LMPK12130034 |
| C21H20O10 | 432.10565 | 0.160 | Kaempferol 3-O-alpha-L-rhamnofuranoside | HMDB: HMDB0040542 |
| C21H20O10 | 432.10565 | 0.160 | Luteolinidin 5-glucoside | FlavonoidViewer: [1]FL7DACGO0001 HMDB: [1]HMDB0029248 KNApSAcK: [1]C00006623 |
| C21H20O10 | 432.10565 | 0.160 | Apigenin 5-glucoside | FlavonoidViewer: FL3FAAGS0004, FL3FAAGS0005 HMDB: HMDB0303779 KNApSAcK: C00004139, C00004140 LipidMAPS: LMPK12110339, LMPK12110340 |
| C21H20O10 | 432.10565 | 0.160 | Apigenin 7-O-beta-D-glucoside | FlavonoidViewer: FL3FAAGS0001, FL3FAAGS0008 HMDB: HMDB0037340, HMDB0303733 KEGG: C04608 KNApSAcK: C00001017, C00004143 LipidMAPS: LMPK12110336, LMPK12110343 |
| C21H20O10 | 432.10565 | 0.160 | Kaempferol 5-rhamnoside | FlavonoidViewer: FL5FAAGS0009 KNApSAcK: C00005144 LipidMAPS: LMPK12111846 |
| C21H20O10 | 432.10565 | 0.160 | Kaempferol 7-O-rhamnoside | FlavonoidViewer: FL5FAAGS0015 KNApSAcK: C00005150 LipidMAPS: LMPK12111851 |
| C21H20O10 | 432.10565 | 0.160 | Baicalein 6-glucoside | FlavonoidViewer: FL3FE9GS0002 KNApSAcK: C00004120 LipidMAPS: LMPK12111082 |
| C21H20O10 | 432.10565 | 0.160 | 5,7,8-Trihydroxyflavone 5-glucoside | FlavonoidViewer: FL3FF9GS0007 KNApSAcK: C00004484 LipidMAPS: LMPK12111325 |
| C21H20O10 | 432.10565 | 0.160 | Demethyltexasin 4'-O-glucoside | FlavonoidViewer: FLIA2AGS0001 HMDB: HMDB0029577, HMDB0301944 KNApSAcK: C00010084 LipidMAPS: LMPK12050094 |
| C21H20O10 | 432.10565 | 0.160 | 7,2',4'-Trihydroxyisoflavone 4'-O-glucoside | KNApSAcK: C00019105 |
| C21H20O10 | 432.10565 | 0.160 | Resokaempferol 7-glucoside | FlavonoidViewer: FL5F1AGS0001 KNApSAcK: C00005128 LipidMAPS: LMPK12111549 |
| C21H20O10 | 432.10565 | 0.160 | w-O-beta-D-Glucopyranosylaloeemodin | HMDB: HMDB0034405 |
| C21H20O10 | 432.10565 | 0.160 | 8-C-Rhamnopyranosylluteolin | FlavonoidViewer: FL3FACCS0038 KNApSAcK: C00006344 LipidMAPS: LMPK12110506 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 433.11261 |
| Splash: splash10-00di-0090000000-94616c830d3874271971 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 271.11 | 629122 | 162 | 1000 |
| 272.08 | 81859 | 161 | 130 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Flavone]-A(3OMe)-B(4OMe) | Flavone | Agehoustin B |
| 0.000 | [Flavone]-A(4OMe)-B(3OMe) | Flavone | 5,6,7,8,3',4',5'-Heptamethoxyflavone |
| 0.000 | [Flavone]-A(4OMe)-B(3OMe) | Flavone | Agecorynin C |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu))-B(1OH) | Flavone | Neovitexin |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu))-B(1OH) | Flavone | Vitexin |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu))-B(1OH) | Flavone | Isovitexin |
| 0.000 | [Flavonol]-A(1OH, 1(C-Glu))-B(1OH) | Flavonol | 8-C-Glucosylresokaempferol |
| 0.000 | [Isoflavone]-A(1OH, 1(C-Glu))-B(2OH) | Isoflavone | 8-Glucosyl 3'-hydroxydaidzein |
| 0.000 | [Isoflavone]-A(2OH, 1(C-Glu))-B(1OH) | Isoflavone | Genistein 8-C-glucoside |
| 0.000 | [Chalcone]-A(2OMe, 1([@@]-Methylenedioxy))-B(4OMe) | Chalcone | 2,3,4,5,2',6'-Hexamethoxy-3',4'-methylenedioxychalcone |
| 0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(4-(p-Hydroxyphenyl)-6-oxodihydropyrano)))-B(1OMe) | Flavanone | Calomelanol G |
| 0.000 | [Flavone]-A(2OH, 1(C-Galactosyl))-B(1OH) | Flavone | 8-C-beta-D-Galactopyranosylapigenin |
| 0.000 | [Flavone]-A(2OH, 1(C-Galactosyl))-B(1OH) | Flavone | 6-C-beta-D-Galactosylapigenin |
| 0.000 | [Flavone]-A(2OH, 1(C-Chinovosyl))-B(2OH) | Flavone | 6-C-Chinovopyranosylluteolin |
| 0.000 | [Flavone]-A(2OH, 1(C-Fucosyl))-B(2OH) | Flavone | 6-C-Fucopyranosylluteolin |
| 0.000 | [Flavone]-A(2OH, 1(C-Rhamnosyl))-B(2OH) | Flavone | 8-C-Rhamnopyranosylluteolin |
| 0.000 | [Flavone]-A(2OH, 1(C-Xylosyl))-B(1OH, 1OMe) | Flavone | 5,7,4'-Trihydroxy-3'-methoxyflavone-8-C-beta-D-xylopyranoside |
| 0.000 | [CCS-type derivative / [2',3]-Prenyloxidoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe) | CCS-type derivative / [2',3]-Prenyloxidoflavone | Artocommunol CA |
| 0.000 | [Flavonol (3-OMe)]-A(3OMe)-B(3OMe) | Flavonol | 3,5,6,7,3',4',5'-Heptamethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(3OMe)-B(3OMe) | Flavonol | Benthamitin |
| 0.000 | [Flavonol (3-OMe)]-A(3OMe)-B(3OMe) | Flavonol | Hibiscetin heptamethyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(4OMe)-B(2OMe) | Flavonol | 3,5,6,7,8,3',4'-Heptamethoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OMe, 1([@@]-Methylenedioxy))-B(1OH, 2OMe) | Flavonol | 3'-Hydroxy-3,5,8,4',5'-pentamethoxy-6,7-methylenedioxyflavone |
| Level: 3, プリカーサーm/z: 271.10663 |
| Splash: splash10-0uk9-0980000000-00836f1654685191ef25 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 152.95 | 6601 | 118 | 1000 |
| 271.07 | 5164 | 0 | 782 |
| 229.09 | 1534 | 42 | 232 |
| 225.11 | 1088 | 46 | 164 |
| 144.99 | 920 | 126 | 139 |
| 119.00 | 703 | 152 | 106 |
| 154.04 | 496 | 117 | 75 |
| 120.93 | 483 | 150 | 73 |
| 243.07 | 412 | 28 | 62 |
| 272.17 | 342 | -1 | 51 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.333 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,8,2'-Trihydroxyflavone |
| 0.333 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,7,2'-Trihydroxyflavone |
| 0.333 | [Flavone]-A(2OH)-B(1OH) | Flavone | Apigenin |
| 0.235 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Demethyltexasin |
| 0.235 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 8-Hydroxydaidzein |
| 0.235 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,2'-Trihydroxyisoflavone |
| 0.235 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,3'-Trihydroxyisoflavone |
| 0.235 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Genistein |
| 0.227 | [Flavonol]-A(1OH)-B(1OH) | Flavonol | Resokaempferol |
| 0.200 | [Isoflavanone]-A(1OH)-B(1OMe) | Isoflavanone | Dihydroformononetin |
| 0.182 | [Flavonol]-A(2OH)-B(none) | Flavonol | Galangin |
| 0.176 | [Chalcone]-A(1OH)-B(1OH, 1OMe) | Chalcone | Echinatin |
| 0.176 | [Flavone]-A(3OH)-B(none) | Flavone | Baicalein |
| 0.176 | [Flavone]-A(3OH)-B(none) | Flavone | Norwogonin |
| 0.176 | [Flavone]-A(1OH)-B(2OH) | Flavone | 7,3',4'-Trihydroxyflavone |
| 0.176 | [Flavone]-A(1OH)-B(2OH) | Flavone | 5,2',5'-Trihydroxyflavone |
| 0.176 | [Flavanone]-A(1OMe)-B(1OH) | Flavanone | Methyl-liquiritigenin |
| 0.111 | [Anthocyanidin]-A(2OH)-B(1OH) | Anthocyanidin | Pelargonidin |
| 0.111 | [Chalcone]-A(1OH, 1OMe)-B(1OH) | Chalcone | Isoliquiritigenin 2'-methy ether |
| 0.105 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 3'-Hydroxydaidzein |
| 0.105 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 2'-Hydroxydaidzein |
| 0.059 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Isoliquiritigenin 4'-methyl ether |
| 0.059 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | Isoliquiritigenin 4-methyl ether |
| 0.059 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | 2',5'-Dihydroxy-4-methoxychalcone |
| 0.059 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Flemichapparin |
| 0.059 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Larrein |
| 0.059 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Cardamonin |
| 0.059 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | 2',6'-Dihydroxy-4'-methoxychalcone |
| 0.053 | [Flavanone]-A(1OH)-B(1OMe) | Flavanone | 4'-Methylliquiritigenin |
| 0.053 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | 7-Hydroxy-8-methoxyflavanone |
| 0.053 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Alpinetin |
| 0.053 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Pinostrobin |
| 0.000 | [Pterocarpan]-A(1OH)-B(1OMe) | Pterocarpan | Medicarpin |
| 0.000 | [Pterocarpan]-A(1OMe)-B(1OH) | Pterocarpan | Isomedicarpin |
| 0.000 | [Aurone]-A(1OH)-B(2OH) | Aurone | Sulfuretin |
| 0.000 | [Aurone]-A(2OH)-B(1OH) | Aurone | 4,6,4'-Trihydroxyaurone |
| 0.000 | [UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone (alpha-OMe)]-A(1OMe)-B(none) | UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone | Methyllucidone |
| 0.000 | [UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone]-A(3Methyl)-B(none) | UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone | 4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione |
| 0.000 | [Flavanone]-A(2OH, 1Methyl)-B(none) | Flavanone | Strobopinin |
| 0.000 | [Flavanone]-A(2OH, 1Methyl)-B(none) | Flavanone | Cryptostrobin |
| 0.000 | [Flavan]-A(1OMe, 1Methyl)-B(1OH) | Flavan | 4'-Hydroxy-7-methoxy-8-methylflavan |
| 0.000 | [Flavan]-A(1OH)-B(1([@@]-Methylenedioxy)) | Flavan | 7-Hydroxy-3',4'-methylenedioxyflavan |
| 0.000 | [Flavan]-A(2OMe)-B(none) | Flavan | Tephrowatsin E |
| 0.000 | [Flavan]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavan | 7-Hydroxy-5-methoxy-6-methylflavan |
| 0.000 | [3-DehydroxyAnthocyanidin]-A(2OH)-B(2OH) | 3-DehydroxyAnthocyanidin | Luteolinidin |
| 0.000 | [isoflavene]-A(1OH)-B(1OH, 1OMe) | isoflavene | Haginin B |
| 0.000 | [2-Phenylbenzofuran]-A(1OMe)-B(1OH, 1OMe) | 2-Phenylbenzofuran | Vignafuran |
| 0.000 | [2-Phenylbenzofuran]-A(1([@@]-Methylenedioxy))-B(2OH) | 2-Phenylbenzofuran | 2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran |
| 0.000 | [Dalbergiquinol]-A(1OH, 2OMe)-B(none) | Dalbergiquinol | 5-Hydroxy-2,4-dimethoxydalbergiquinol |
| 0.000 | [UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(1OH) | UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol | 4'-Hydroxy-4-methoxydalbergione |
| Level: 3, プリカーサーm/z: 272.08456 |
| Splash: splash10-0fk9-0690000000-e7905858227ba5a65bb1 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 272.15 | 670 | -0 | 1000 |
| 153.03 | 338 | 119 | 503 |
| 153.89 | 229 | 118 | 341 |
| 230.08 | 185 | 42 | 276 |
| 120.06 | 145 | 152 | 215 |
| 244.17 | 99 | 28 | 147 |
| 225.92 | 93 | 46 | 138 |
| 216.17 | 67 | 56 | 100 |
| 161.13 | 55 | 111 | 82 |
| 145.11 | 46 | 127 | 69 |
| 203.13 | 44 | 69 | 66 |
| 212.16 | 44 | 60 | 65 |
| 124.73 | 44 | 147 | 65 |
| 111.01 | 39 | 161 | 58 |
| 122.15 | 37 | 150 | 55 |
FlavonoidSearch結果
ヒットなし