ピーク情報
|
イネ 葉 コシヒカリ
pos
|
| Peak #8540 MN MID: SE199_S31_M90 |
| m/z: 301.21622, RT: 92.46, 強度: 9792, ログ強度: 0.44, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 2 |
| DB検索結果: (96 names) Angustanoic acid A;(+)-Angustanoic acid A;Tebufelone;Hypoglicin F;(E)-Udoteafuran;Ghiselinin;17alpha-Methyl-17beta-hydroxyandrosta-4,6-dien-3-one;17alpha-Methyl-6,7-dehydrotestosterone;Spruceanol;ent-... |
| DBごとのヒット数: ALL 73 KG 13 KN 45 HM 7 LM 8 |
| FlavonoidSearch最大スコア MS2: 0.093, MS3: 0.035 |
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 |
|---|---|---|---|---|
| C20H28O2 | 300.20893 | 0.029 | Tebufelone | HMDB: HMDB0258763 |
| C20H28O2 | 300.20893 | 0.029 | Angustanoic acid A | KNApSAcK: C00049985 |
| C20H28O2 | 300.20893 | 0.029 | Hypoglicin F | KNApSAcK: C00055921 |
| C20H28O2 | 300.20893 | 0.029 | (E)-Udoteafuran | KNApSAcK: C00022132 |
| C20H28O2 | 300.20893 | 0.029 | Ghiselinin | KNApSAcK: C00022400 |
| C20H28O2 | 300.20893 | 0.029 | 17alpha-Methyl-17beta-hydroxyandrosta-4,6-dien-3-one | KEGG: C15353 |
| C20H28O2 | 300.20893 | 0.029 | Spruceanol | KEGG: C09188 KNApSAcK: C00003484 LipidMAPS: LMPR0104100003 |
| C20H28O2 | 300.20893 | 0.029 | ent-6,8(17),13-Labdatrien-15,16-olide | KNApSAcK: C00023289 |
| C20H28O2 | 300.20893 | 0.029 | Triptobenzene R | KNApSAcK: C00056251 |
| C20H28O2 | 300.20893 | 0.029 | Yunnancoronarin A | KNApSAcK: C00032542 |
| C20H28O2 | 300.20893 | 0.029 | Cyathin B2 | KNApSAcK: C00023679 |
| C20H28O2 | 300.20893 | 0.029 | (+)-Cedronellone | KNApSAcK: C00011029 |
| C20H28O2 | 300.20893 | 0.029 | Sugikurojin A | KNApSAcK: C00032253 |
| C20H28O2 | 300.20893 | 0.029 | Yucalexin B7 | HMDB: HMDB0036711 |
| C20H28O2 | 300.20893 | 0.029 | 5,15-Rosadiene-3,11-dione | KNApSAcK: C00036015 |
| C20H28O2 | 300.20893 | 0.029 | Triptonoterpene | KNApSAcK: C00035772 |
| C20H28O2 | 300.20893 | 0.029 | 9,12,15-Eicosatriynoic acid | LipidMAPS: LMFA01030699 |
| C20H28O2 | 300.20893 | 0.029 | 11,12-Dioxoabieta-8,13-diene | KNApSAcK: C00041232 |
| C20H28O2 | 300.20893 | 0.029 | A-Norpregn-3(5)-ene-2,20-dione | KEGG: C15263 |
| C20H28O2 | 300.20893 | 0.029 | 7,10,13-Eicosatriynoic acid | LipidMAPS: LMFA01030698 |
| C20H28O2 | 300.20893 | 0.029 | Nimbonone | KNApSAcK: C00053561 |
| C20H28O2 | 300.20893 | 0.029 | Doianoterpene A | KNApSAcK: C00035593 |
| C20H28O2 | 300.20893 | 0.029 | 8,11,14,18-Eicosatetraynoic acid | LipidMAPS: LMFA01030692 |
| C20H28O2 | 300.20893 | 0.029 | ent-15-Beyerene-3,12-dione | HMDB: HMDB0036710 KNApSAcK: C00054370 |
| C20H28O2 | 300.20893 | 0.029 | Dysokusone D | KNApSAcK: C00046728 LipidMAPS: LMPR0104450001 |
| C20H28O2 | 300.20893 | 0.029 | Cosahexaenoic acid | HMDB: HMDB0250481 |
| C20H28O2 | 300.20893 | 0.029 | 6,8,11,13-Abietatetraene-7,12-diol | HMDB: HMDB0038702 KNApSAcK: C00054819 |
| C20H28O2 | 300.20893 | 0.029 | Lobophytolide A | KNApSAcK: C00048753 |
| C20H28O2 | 300.20893 | 0.029 | 4-Oxoretinol | HMDB: HMDB0012329 KEGG: C16683 LipidMAPS: LMPR01090060 |
| C20H28O2 | 300.20893 | 0.029 | 17beta-Hydroxy-2-methylandrost-1,4-dien-3-one | KEGG: C14925 |
| C20H28O2 | 300.20893 | 0.029 | LipidMAPS: LMPR01090032 |
|
| C20H28O2 | 300.20893 | 0.029 | 3,11-Dioxo-labda-8(17),13(16),14-triene | KNApSAcK: C00036508 |
| C20H28O2 | 300.20893 | 0.029 | 11-Hydroxyabieta-8,11,13-trien-7-one | KNApSAcK: C00031493 |
| C20H28O2 | 300.20893 | 0.029 | (5Z,8Z,10E,12E,14Z,17Z)-eicosa-5,8,10,12,14,17-hexaenoic acid | LipidMAPS: LMFA03000021 |
| C20H28O2 | 300.20893 | 0.029 | 4-OH-Retinal | HMDB: HMDB0012788 |
| C20H28O2 | 300.20893 | 0.029 | Hypoglicin E | KNApSAcK: C00055920 |
| C20H28O2 | 300.20893 | 0.029 | Totarolone | KNApSAcK: C00040509 |
| C20H28O2 | 300.20893 | 0.029 | 6,9,12-Eicosatriynoic acid | LipidMAPS: LMFA01030697 |
| C20H28O2 | 300.20893 | 0.029 | Dehydroabietic acid | HMDB: HMDB0061925, HMDB0260088 KEGG: C12078 KNApSAcK: C00042455 LipidMAPS: LMPR0104050005 |
| C20H28O2 | 300.20893 | 0.029 | Jolkinolide E | KNApSAcK: C00051045 |
| C20H28O2 | 300.20893 | 0.029 | Hispanone | KNApSAcK: C00031860 |
| C20H28O2 | 300.20893 | 0.029 | Velamone | KNApSAcK: C00049325 |
| C20H28O2 | 300.20893 | 0.029 | 19-Nor-17alpha-pregn-5(10)-en-20-yne-3alpha,17beta-diol | HMDB: HMDB0246253 KEGG: C14652 |
| C20H28O2 | 300.20893 | 0.029 | Jungermannenone A | KNApSAcK: C00051086 |
| C20H28O2 | 300.20893 | 0.029 | Barbatusol | KNApSAcK: C00031622 |
| C20H28O2 | 300.20893 | 0.029 | 1beta-Hydroxyisopisiferin | KNApSAcK: C00038188 |
| C20H28O2 | 300.20893 | 0.029 | Retinoate | HMDB: HMDB0001852, HMDB0002369, HMDB0006219, HMDB0012874, HMDB0244343 KEGG: C00777, C15493, C07058 LipidMAPS: LMPR01090019, LMPR01090021, LMPR01090022, LMPR01090023, LMPR01090024 |
| C20H28O2 | 300.20893 | 0.029 | 17beta-Hydroxy-17-methylandrosta-4,9(11)-dien-3-one | KEGG: C14684 |
| C20H28O2 | 300.20893 | 0.029 | Metandienone | HMDB: HMDB0041925 LipidMAPS: LMST02020013 |
| C20H28O2 | 300.20893 | 0.029 | Dictyterpenoid B | KNApSAcK: C00044710 |
| C20H28O2 | 300.20893 | 0.029 | Oryzalexin C | HMDB: HMDB0302101 KNApSAcK: C00034091 |
| C20H28O2 | 300.20893 | 0.029 | Serrulatic acid | KNApSAcK: C00040285 |
| C20H28O2 | 300.20893 | 0.029 | Allocyathin B2 | KNApSAcK: C00023683 |
| C20H28O2 | 300.20893 | 0.029 | (3S)-all-trans-3-Hydroxyretinal | HMDB: HMDB0302025 KEGG: C20429, C18196, C20428, C18195 KNApSAcK: C00022184, C00022188 LipidMAPS: LMPR01090048, LMPR01090049, LMPR01090050, LMPR01090061 |
| C20H28O2 | 300.20893 | 0.029 | Doianoterpene B | KNApSAcK: C00035594 |
| C20H28O2 | 300.20893 | 0.029 | 1-Oxoferruginol | KNApSAcK: C00035999 |
| C20H28O2 | 300.20893 | 0.029 | Cespitularin G | KNApSAcK: C00045758 |
| C20H28O2 | 300.20893 | 0.029 | 3,7-Dimethyl-2-oxo-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trienal | HMDB: HMDB0260263 |
| C20H28O2 | 300.20893 | 0.029 | Ethynodiol | HMDB: HMDB0252090 |
| C20H28O2 | 300.20893 | 0.029 | 6-Oxoferruginol | KNApSAcK: C00048952 |
| C20H28O2 | 300.20893 | 0.029 | Petalostigmone C | KNApSAcK: C00034945 |
| C20H28O2 | 300.20893 | 0.029 | Pisiferal | KNApSAcK: C00040023 |
| C20H28O2 | 300.20893 | 0.029 | Sugiol | HMDB: HMDB0036564 KNApSAcK: C00031398 |
| C20H28O2 | 300.20893 | 0.029 | Nimbonolone | KNApSAcK: C00053560 |
| C20H28O2 | 300.20893 | 0.029 | Cyanthiwigin B | KNApSAcK: C00041465 |
| C20H28O2 | 300.20893 | 0.029 | 5,8,11-Eicosatriynoic acid | HMDB: HMDB0246870 LipidMAPS: LMFA01030696 |
| C20H28O2 | 300.20893 | 0.029 | ent-6,16-Kauradien-19-oic acid | HMDB: HMDB0036697 |
| C20H28O2 | 300.20893 | 0.029 | 6,7-Dehydrosandaracopimaric acid | KNApSAcK: C00032668 |
| C20H28O2 | 300.20893 | 0.029 | 19-Norprogesterone | HMDB: HMDB0244838 KEGG: C14489 |
| C20H28O2 | 300.20893 | 0.029 | 17beta-Hydroxy-7alpha-methylandrost-1,4-diene-3-one | KEGG: C15307 |
| C20H28O2 | 300.20893 | 0.029 | Hypoglicin G | KNApSAcK: C00055922 |
| C20H28O2 | 300.20893 | 0.029 | Tagalsin C | KNApSAcK: C00035398 |
| C20H28O2 | 300.20893 | 0.029 | Cespitularin A | KNApSAcK: C00045752 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 301.21619 |
| Splash: splash10-0059-0690000000-a81f2dacf40c8793e121 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 177.01 | 4774 | 124 | 1000 |
| 283.22 | 3644 | 18 | 763 |
| 245.20 | 1084 | 56 | 226 |
| 255.27 | 1013 | 46 | 212 |
| 205.16 | 828 | 96 | 173 |
| 149.06 | 729 | 152 | 152 |
| 241.19 | 727 | 60 | 152 |
| 273.29 | 692 | 28 | 144 |
| 227.14 | 682 | 74 | 142 |
| 259.21 | 677 | 42 | 141 |
| 163.02 | 672 | 138 | 140 |
| 203.11 | 623 | 98 | 130 |
| 161.02 | 568 | 140 | 119 |
| 191.03 | 530 | 110 | 111 |
| 175.08 | 470 | 126 | 98 |
| 243.15 | 459 | 58 | 96 |
| 201.15 | 446 | 100 | 93 |
| 217.15 | 428 | 84 | 89 |
| 173.10 | 428 | 128 | 89 |
| 165.09 | 422 | 136 | 88 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.321 | [Isoflavone]-A(1OH)-B(2OH, 1OMe) | Isoflavone | Gliricidin |
| 0.321 | [Isoflavone]-A(1OH)-B(2OH, 1OMe) | Isoflavone | 7,2',4'-Trihydroxy-3'-methoxyisoflavone |
| 0.321 | [Isoflavone]-A(1OH)-B(2OH, 1OMe) | Isoflavone | Koparin |
| 0.276 | [Isoflavone]-A(2OH, 1OMe)-B(1OH) | Isoflavone | 7,8,4'-Trihydroxy-6-methoxyisoflavone |
| 0.276 | [Isoflavone]-A(2OH, 1OMe)-B(1OH) | Isoflavone | Tectorigenin |
| 0.276 | [Isoflavone]-A(2OH, 1OMe)-B(1OH) | Isoflavone | Isotectorigenin |
| 0.276 | [Isoflavone]-A(1OH, 1OMe)-B(2OH) | Isoflavone | Santal |
| 0.276 | [Isoflavone]-A(1OH, 1OMe)-B(2OH) | Isoflavone | Cajanin |
| 0.276 | [Isoflavone]-A(2OH)-B(1OH, 1OMe) | Isoflavone | 7,8,3'-Trihydroxy-4'-methoxyisoflavone |
| 0.276 | [Isoflavone]-A(2OH)-B(1OH, 1OMe) | Isoflavone | 3'-O-Methylorobol |
| 0.276 | [Isoflavone]-A(2OH)-B(1OH, 1OMe) | Isoflavone | Pratensein |
| 0.276 | [Isoflavone]-A(2OH)-B(1OH, 1OMe) | Isoflavone | 2'-Hydroxybiochanin A |
| 0.208 | [Isoflavanone]-A(1OMe)-B(1OH, 1OMe) | Isoflavanone | Isosativanone |
| 0.172 | [Flavonol]-A(1OH)-B(1OH, 1OMe) | Flavonol | Geraldol |
| 0.172 | [Flavonol]-A(1OH)-B(1OH, 1OMe) | Flavonol | Fisetin 4'-methyl ether |
| 0.148 | [Chalcone]-A(1OH, 2OMe)-B(1OH) | Chalcone | 4,4'-Dihydroxy-2',6'-dimethoxychalcone |
| 0.148 | [Chalcone]-A(1OMe)-B(2OH, 1OMe) | Chalcone | 2,4-Dihydroxy-6,4'-dimethoxychalcone |
| 0.143 | [Anthocyanidin]-A(2OH)-B(1OH, 1OMe) | Anthocyanidin | Peonidin |
| 0.143 | [Anthocyanidin]-A(1OH, 1OMe)-B(2OH) | Anthocyanidin | 5-Methoxycyanidin |
| 0.133 | [Flavonol]-A(1OH, 1OMe)-B(1OH) | Flavonol | Datin |
| 0.133 | [Flavonol]-A(1OH, 1OMe)-B(1OH) | Flavonol | Kaempferol 5-methyl ether |
| 0.133 | [Flavonol]-A(1OH, 1OMe)-B(1OH) | Flavonol | Rhamnocitrin |
| 0.133 | [Flavonol]-A(2OH, 1OMe)-B(none) | Flavonol | Alnusin |
| 0.133 | [Flavonol]-A(2OH, 1OMe)-B(none) | Flavonol | 8-Hydroxygalangin 7-methyl ether |
| 0.133 | [Flavonol]-A(2OH, 1OMe)-B(none) | Flavonol | 8-Methoxygalangin |
| 0.133 | [Flavonol]-A(2OH)-B(1OMe) | Flavonol | 3,6,7-Trihydroxy-4'-methoxyflavone |
| 0.133 | [Flavonol]-A(2OH)-B(1OMe) | Flavonol | Ptaeroxylol |
| 0.133 | [Flavonol]-A(2OH)-B(1OMe) | Flavonol | Kaempferide |
| 0.115 | [Isoflavanone]-A(1OH)-B(2OMe) | Isoflavanone | 3'-Methoxydihydroformononetin |
| 0.115 | [Isoflavanone]-A(1OH)-B(2OMe) | Isoflavanone | Sativanone |
| 0.107 | [Flavanone]-A(2OMe)-B(1OH) | Flavanone | Naringenin 5,7-dimethyl ether |
| 0.107 | [Flavanone]-A(1OH, 2OMe)-B(none) | Flavanone | 6-Hydroxy-5,7-dimethoxyflavanone |
| 0.107 | [Flavanone]-A(1OH, 2OMe)-B(none) | Flavanone | Onysilin |
| 0.107 | [Flavanone]-A(1OH, 2OMe)-B(none) | Flavanone | 8-Hydroxy-5,7-dimethoxyflavanone |
| 0.107 | [Flavanone]-A(1OH, 2OMe)-B(none) | Flavanone | 5-Hydroxy-7,8-dimethoxyflavanone |
| 0.107 | [Flavanone]-A(1OH, 1OMe)-B(1OMe) | Flavanone | Tsugafolin |
| 0.107 | [Flavanone]-A(1OH, 1OMe)-B(1OMe) | Flavanone | Naringenin 7,4'-dimethyl ether |
| 0.083 | [Pterocarpan]-A(1OH, 1OMe)-B(1OMe) | Pterocarpan | 2-Methoxymedicarpin |
| 0.083 | [Pterocarpan]-A(1OH, 1OMe)-B(1OMe) | Pterocarpan | Melilotocarpan A |
| 0.083 | [Pterocarpan]-A(1OH, 1OMe)-B(1OMe) | Pterocarpan | 4-Methoxymedicarpin |
| 0.080 | [Dihydroflavonol]-A(2OMe)-B(none) | Dihydroflavonol | 5,7-Di-O-methylpinobanksin |
| 0.074 | [2'-Hydroxychalcone]-A(2OH, 2OMe)-B(none) | 2'-Hydroxychalcone | Pashanone |
| 0.074 | [2'-Hydroxychalcone]-A(2OH, 2OMe)-B(none) | 2'-Hydroxychalcone | 2',4'-Dihydroxy-3',6'-dimethoxychalcone |
| 0.074 | [2'-Hydroxychalcone]-A(2OH, 2OMe)-B(none) | 2'-Hydroxychalcone | 2',3'-Dihydroxy-4',6'-dimethoxychalcone |
| 0.074 | [2'-Hydroxychalcone]-A(2OH)-B(2OMe) | 2'-Hydroxychalcone | 2',4'-Dihydroxy-3,4-dimethoxychalcone |
| 0.074 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OH) | 2'-Hydroxychalcone | Heliannone A |
| 0.074 | [2'-Hydroxychalcone]-A(1OH, 2OMe)-B(1OH) | 2'-Hydroxychalcone | Flavokawin C |
| 0.074 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OMe) | 2'-Hydroxychalcone | Kukulkanin A |
| 0.074 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OMe) | 2'-Hydroxychalcone | Gymnogrammene |
| 0.074 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OMe) | 2'-Hydroxychalcone | 2',4'-Dihydroxy-4,6'-dimethoxychalcone |
| 0.043 | [Coumestan]-A(2OH)-B(2OH) | Coumestan | Demethylwedelolactone |
| 0.040 | [Pterocarpan]-A(1OMe)-B(1OH, 1OMe) | Pterocarpan | 8-Hydroxy-3,9-dimethoxypterocarpan |
| 0.040 | [Pterocarpan]-A(1OMe)-B(1OH, 1OMe) | Pterocarpan | Fruticarpin |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(2OH) | Flavone | 7,3',4'-Trihydroxy-6-methoxyflavone |
| 0.000 | [Flavone]-A(2OH)-B(1OH, 1OMe) | Flavone | 5,7,2'-Trihydroxy-6'-methoxyflavone |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(2OH) | Flavone | 5,2',6'-Trihydroxy-7-methoxyflavone |
| 0.000 | [Flavone]-A(2OH)-B(1OH, 1OMe) | Flavone | Chrysoeriol |
| 0.000 | [Flavone]-A(2OH)-B(1OH, 1OMe) | Flavone | Diosmetin |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(2OH) | Flavone | Luteolin 5-methyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(2OH) | Flavone | Luteolin 7-methyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe)-B(2OH) | Flavone | Artocarpetin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | 5,7,2'-Trihydroxy-6-methoxyflavone |
| 0.000 | [Flavone]-A(3OH)-B(1OMe) | Flavone | Scutellarein 4'-methyl ether |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | Hispidulin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | Sorbifolin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | 5,8,2'-Trihydroxy-7-methoxyflavone |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | Scutevulin |
| 0.000 | [Flavone]-A(3OH)-B(1OMe) | Flavone | Takakin |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | Isocutellarein 7-methyl ether |
| 0.000 | [Flavone]-A(2OH, 1OMe)-B(1OH) | Flavone | Isoscutellarein 8-methyl ether |
| 0.000 | [Pterocarpan]-A(1OH)-B(2OMe) | Pterocarpan | Methylnissolin |
| 0.000 | [Pterocarpan]-A(2OMe)-B(1OH) | Pterocarpan | Sparticarpin |
| 0.000 | [Aurone]-A(1OH, 1OMe)-B(2OH) | Aurone | Leptosidin |
| 0.000 | [Aurone]-A(1OH, 1OMe)-B(2OH) | Aurone | Rengasin |
| 0.000 | [Aurone]-A(2OH, 1Methyl)-B(2OH) | Aurone | 4,6,3',4'-Tetrahydroxy-5-methylaurone |
| 0.000 | [Aurone]-A(2OH, 1Methyl)-B(2OH) | Aurone | 4,6,3',4'-Tetrahydroxy-7-methylaurone |
| 0.000 | [CCS-type derivative / [alpha,2]-Epoxymethanochalcone]-A(2OH)-B(2OH) | CCS-type derivative / [alpha,2]-Epoxymethanochalcone | Peltochalcone |
| 0.000 | [CCS-type derivative / [alpha,2]-Epoxymethanochalcone]-A(2OH)-B(2OH) | CCS-type derivative / [alpha,2]-Epoxymethanochalcone | Mopachalcone |
| 0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone]-A(2OH, 1OMe)-B(none) | UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone | Pedicinin |
| 0.000 | [UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone (alpha-OMe)]-A(2OMe)-B(none) | UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone | Methylliderone |
| 0.000 | [Dihydrochalcone]-A(1OH, 2OMe, 1Methyl)-B(none) | Dihydrochalcone | 2'-Hydroxy-4',6'-dimethoxy-3'-methyldihydrochalcone |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 2Methyl)-B(none) | Dihydrochalcone | Myrigalon B |
| 0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 2Methyl)-B(none) | Dihydrochalcone | Angoletin |
| 0.000 | [Dihydrochalcone]-A(3OH, 1Formyl, 1Methyl)-B(none) | Dihydrochalcone | 3'-Formyl-2',4',6'-trihydroxy-5'-methyldihydrochalcone |
| 0.000 | [UBR-type derivative / 2',4',6'-trioxocyclohexanyl-type Dihydrochalcone]-A(3Methyl)-B(none) | UBR-type derivative / 2',4',6'-trioxocyclohexanyl-type Dihydrochalcone | 2,2,4-Trimethyl-6-(1-oxo-3-phenylpropyl)-1,3,5-cyclohexanetrione |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Flavanone | 5,4'-Dihydroxy-7-methoxy-6-methylflavanone |
| 0.000 | [Flavanone]-A(2OH, 1Methyl)-B(1OMe) | Flavanone | 5,7-Dihydroxy-4'-methoxy-8-methylflavanone |
| 0.000 | [Flavanone]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Flavanone | 5,4'-Dihydroxy-7-methoxy-8-methylflavanone |
| 0.000 | [Flavanone]-A(2OH, 2Methyl)-B(1OH) | Flavanone | Farrerol |
| 0.000 | [Flavanone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH) | Flavanone | 5,2'-Dihydroxy-6,7-methylenedioxyflavanone |
| 0.000 | [2-Hydroxyflavanone]-A(1OH, 1OMe, 1Methyl)-B(none) | 2-Hydroxyflavanone | 2,5-Dihydroxy-7-methoxy-6-methylflavanone |
| 0.000 | [2-Hydroxyflavanone]-A(1OH, 1OMe, 1Methyl)-B(none) | 2-Hydroxyflavanone | 2,5-Dihydroxy-7-methoxy-8-methylflavanone |
| 0.000 | [3-substituted Flavone (3-Methyl)]-A(2OH)-B(2OH) | 3-substituted Flavone | 3-C-Methylluteolin |
| 0.000 | [Flavone]-A(2OH, 1Methyl)-B(2OH) | Flavone | 6-Methylluteolin |
| 0.000 | [Dihydroflavonol]-A(1OH, 1([@@]-Methylenedioxy))-B(none) | Dihydroflavonol | 3,5-Dihydroxy-6,7-methylenedioxyflavanone |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone | Peltogynone |
| 0.000 | [CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone | Mopanone |
| 0.000 | [Flavonol (3-OMe)]-A(1OH)-B(2OH) | Flavonol | Fisetin 3-methyl ether |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(1OH) | Flavonol | 6,7,4'-Trihydroxy-3-methoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(1OH) | Flavonol | 7,8,4'-Trihydroxy-3-methoxyflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH)-B(1OH) | Flavonol | Isokaempferide |
| 0.000 | [Flavonol]-A(2OH, 1Methyl)-B(1OH) | Flavonol | 6-C-Methylkaempferol |
| 0.000 | [Flavonol]-A(2OH, 1Methyl)-B(1OH) | Flavonol | 8-C-Methylkaempferol |
| 0.000 | [Flavonol]-A(3OH, 1Methyl)-B(none) | Flavonol | Isoplatanin |
| 0.000 | [Flavonol (3-OMe)]-A(3OH)-B(none) | Flavonol | 8-Hydroxygalangin 3-methyl ether |
| 0.000 | [Flavonol]-A(3OH, 1Methyl)-B(none) | Flavonol | Platanin |
| 0.000 | [Flavan]-A(1OMe)-B(1OH, 1([@@]-Methylenedioxy)) | Flavan | 2'-Hydroxy-7-methoxy-4',5'-methylenedioxyflavan |
| 0.000 | [Flavan]-A(2OMe)-B(1OMe) | Flavan | 5,7,4'-Trimethoxyflavan |
| 0.000 | [Flavan]-A(2OMe, 1Methyl)-B(1OH) | Flavan | 4'-Hydroxy-5,7-dimethoxy-8-methylflavan |
| 0.000 | [3-DehydroxyAnthocyanidin]-A(2OH, 1OMe)-B(2OH) | 3-DehydroxyAnthocyanidin | 5-Methyl-6-hydroxyluteolinidin |
| 0.000 | [Isoflavanone]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy)) | Isoflavanone | Sophorol |
| 0.000 | [Isoflavan]-A(1OH)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavan | Astraciceran |
| 0.000 | [isoflavene]-A(1OH)-B(1OH, 2OMe) | isoflavene | 2'-O-Methylsepiol |
| 0.000 | [isoflavene]-A(1OH)-B(1OH, 2OMe) | isoflavene | Haginin A |
| 0.000 | [isoflavene]-A(1OH)-B(1OH, 2OMe) | isoflavene | Odoriflavene |
| 0.000 | [isoflavene]-A(1OH, 1OMe)-B(1OH, 1OMe) | isoflavene | 7,2'-Dihydroxy-8,4'-dimethoxyisoflav-3-ene |
| 0.000 | [Pterocarpan]-A(2OH)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 2-Hydroxymaackiain |
| 0.000 | [Pterocarpan]-A(2OH)-B(1([@@]-Methylenedioxy)) | Pterocarpan | 4-Hydroxymaackiain |
| 0.000 | [Pterocarpan-6a-ol]-A(1OMe)-B(1OMe) | Pterocarpan-6a-ol | Homopisatin |
| 0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1([@@]-Methylenedioxy)) | Pterocarpan-6a-ol | 6a-Hydroxymaackiain |
| 0.000 | [Pterocarpan-6-ol (6-OMe)]-A(1OH)-B(1OMe) | Pterocarpan-6-ol | Sophoracarpan A |
| 0.000 | [2-Phenylbenzofuran]-A(1OH, 1OMe)-B(2OMe) | 2-Phenylbenzofuran | Methylsainfuran |
| 0.000 | [2-Phenylbenzofuran]-A(1([@@]-Methylenedioxy))-B(2OH, 1OMe) | 2-Phenylbenzofuran | Sophorafuran A |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(2OH) | 4-phenylcoumarin | 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin |
| 0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(2OH) | 4-phenylcoumarin | 7,3',4'-Trihydroxy-5-methoxy-4-phenylcoumarin |
| 0.000 | [Dalbergiquinol]-A(3OMe)-B(1OH) | Dalbergiquinol | 5-O-Methyllatifolin |
| 0.000 | [UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OH)-B(2OMe) | UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol | 4'-Hydroxy-3,4-dimethoxydalbergione |
| 0.000 | [UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(1OH, 1OMe) | UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol | 3'-Hydroxy-4,4'-dimethoxydalbergione |
| Level: 3, プリカーサーm/z: 177.02299 |
| Splash: splash10-0002-0900000000-c33f542d429ed0398436 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 148.96 | 2013 | 28 | 1000 |
| 135.05 | 141 | 42 | 69 |
| 159.08 | 115 | 18 | 57 |
FlavonoidSearch結果
ヒットなし
| Level: 3, プリカーサーm/z: 283.27905 |
| Splash: splash10-05r3-0290000000-9a9fc50ecd8db2f9d056 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 227.23 | 254 | 56 | 1000 |
| 241.25 | 199 | 42 | 784 |
| 265.19 | 198 | 18 | 777 |
| 255.25 | 166 | 28 | 651 |
| 199.14 | 110 | 84 | 431 |
| 173.12 | 60 | 110 | 237 |
| 213.09 | 54 | 70 | 212 |
| 209.14 | 52 | 74 | 205 |
| 161.18 | 48 | 122 | 188 |
| 223.14 | 45 | 60 | 177 |
| 185.10 | 40 | 98 | 157 |
| 146.96 | 39 | 136 | 154 |
| 237.16 | 37 | 46 | 146 |
| 239.15 | 33 | 44 | 129 |
| 201.22 | 32 | 82 | 127 |
| 214.94 | 32 | 68 | 125 |
| 132.98 | 32 | 150 | 124 |
| 224.83 | 31 | 58 | 121 |
| 186.97 | 30 | 96 | 119 |
| 240.16 | 30 | 43 | 118 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.379 | [Isoflavone]-A(1OMe)-B(1OMe) | Isoflavone | 7,4'-Di-O-methyldaidzein |
| 0.379 | [Isoflavone]-A(2OMe)-B(none) | Isoflavone | 5,7-Dimethoxyisoflavone |
| 0.087 | [Coumestan]-A(1OH)-B(1OMe) | Coumestan | 9-O-Methylcoumestrol |
| 0.000 | [Flavone]-A(2OMe)-B(none) | Flavone | 7,8-Dimethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(none) | Flavone | 5,6-Dimethoxyflavone |
| 0.000 | [Flavone]-A(1OMe)-B(1OMe) | Flavone | 6,3'-Dimethoxyflavone |
| 0.000 | [Flavone]-A(2OMe)-B(none) | Flavone | chrysin 5,7-dimethyl ether |
| 0.000 | [Aurone]-A(1OH, 1([@@]-Methylenedioxy))-B(none) | Aurone | 4,5-Methylenedioxy-6-hydroxyaurone |
| 0.000 | [UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Chalcone]-A(1OH, 3Methyl)-B(none) | UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Chalcone | Ohobanin |
| 0.000 | [UBR-type derivative / 2'-Oxo-3'-enyl-0-hydroxy-type Chalcone]-A(1([2,3:@@]-(5-Oxotetrahydrofurano)))-B(none) | UBR-type derivative / 2'-Oxo-3'-enyl-0-hydroxy-type Chalcone | Cryptocaryone |
| 0.000 | [Dihydrochalcone alpha-ol]-A(1OH, 1([2,3:@@]-Furano))-B(none) | Dihydrochalcone alpha-ol | Castillene E |
| 0.000 | [Flavone]-A(1OH, 1Methyl)-B(1OMe) | Flavone | Saltillin |
| 0.000 | [Flavone]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavone | 6-Methyltectochrysin |
| 0.000 | [Flavone]-A(2OH, 2Methyl)-B(none) | Flavone | Matteuorien |
| 0.000 | [Flavonol (3-OMe)]-A(1OMe)-B(none) | Flavonol | 3,7-Dimethoxyflavone |
| 0.000 | [Isoflavone]-A(1OH)-B(1OH, 1Formyl) | Isoflavone | Corylinal |
| 0.000 | [Isoflavone]-A(1OH)-B(1([@@]-Methylenedioxy)) | Isoflavone | Pseudobaptigenin |
| 0.000 | [Pterocarpene]-A(1OMe)-B(1OMe) | Pterocarpene | Anhydrovariabilin |
| 0.000 | [Pterocarpene]-A(1OH)-B(1([@@]-Methylenedioxy)) | Pterocarpene | 3-Hydroxy-8,9-methylenedioxypterocarp-6a-ene |
| 0.000 | [Coumestan]-A(1Methyl)-B(2OH) | Coumestan | 8,9-Dihydroxy-1-methylcoumestan |
| 0.000 | [4-phenylcoumarin]-A(2OMe)-B(none) | 4-phenylcoumarin | Methyldalbergin |