ピーク情報
|
細ネギ （若香）地下部
pos
|
| Peak #8376 MN MID: SE201_S21_M90 |
| m/z: 431.31529, RT: 72.63, 強度: 49338, ログ強度: 1.11, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 1 |
| DB検索結果: (40 names) 24-Oxo-1alpha,25-dihydroxyvitamin D3;Diaulusterol B;(5Z,7E,22E)-(1S,3R,25R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25,26-tetrol;7alpha-Hydroxy-3-oxo-4-cholestenoate;2,22-Dideoxy-3-dehydroecdyson... |
| DBごとのヒット数: ALL 38 KG 7 KN 11 HM 2 LM 18 |
| FlavonoidSearch最大スコア MS2: 0.167, MS3: 0.286 |
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 |
|---|---|---|---|---|
| C27H42O4 | 430.30831 | -0.690 | 24-Oxo-1alpha,25-dihydroxyvitamin D3 | HMDB: HMDB0060128 LipidMAPS: LMST03020186 |
| C27H42O4 | 430.30831 | -0.690 | (20S,22R)-22,25-epoxy-3beta,14alpha-dihydroxy-5beta-cholest-7-en-6-one | LipidMAPS: LMST01010593 |
| C27H42O4 | 430.30831 | -0.690 | Diaulusterol B | KNApSAcK: C00039009 LipidMAPS: LMST01010547 |
| C27H42O4 | 430.30831 | -0.690 | (5Z,7E,22E)-(1S,3R,25R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25,26-tetrol | LipidMAPS: LMST03020191, LMST03020192 |
| C27H42O4 | 430.30831 | -0.690 | 7alpha-Hydroxy-3-oxo-4-cholestenoate | HMDB: HMDB0012458 KEGG: C17337 LipidMAPS: LMST04030149, LMST04030242 |
| C27H42O4 | 430.30831 | -0.690 | 2,22-Dideoxy-3-dehydroecdysone | KEGG: C16498 |
| C27H42O4 | 430.30831 | -0.690 | Australigenin | HMDB: HMDB0030066 KEGG: C08891 KNApSAcK: C00003568, C00055393 LipidMAPS: LMST01080049 |
| C27H42O4 | 430.30831 | -0.690 | Barogenin | HMDB: HMDB0034403 KEGG: C17891 KNApSAcK: C00054922, C00054923 LipidMAPS: LMST01010341 |
| C27H42O4 | 430.30831 | -0.690 | (25R)-spirost-5-en-3beta,14alpha-diol | LipidMAPS: LMST01080042 |
| C27H42O4 | 430.30831 | -0.690 | 12-epi-Deoxoscalarin | KNApSAcK: C00044419, C00049767 |
| C27H42O4 | 430.30831 | -0.690 | (25R)-spirost-5-en-3beta,17alpha-diol | LipidMAPS: LMST01080041 |
| C27H42O4 | 430.30831 | -0.690 | (25S)-3-oxo-5alpha-spirostan-6alpha-ol | LipidMAPS: LMST01080024 |
| C27H42O4 | 430.30831 | -0.690 | MG(24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0/0:0) | HMDB: HMDB0011590 |
| C27H42O4 | 430.30831 | -0.690 | 12beta,16beta,20R-trihydroxy-cholest-1,4-dien-3-one | LipidMAPS: LMST01010339 |
| C27H42O4 | 430.30831 | -0.690 | 9,10-seco-1,3,5(10),22E-cholestatetraen-3,8beta,9alpha,15beta-tetraol | LipidMAPS: LMST03020692 |
| C27H42O4 | 430.30831 | -0.690 | (5Z,7E)-(1S,3R)-1,3,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrien-18-al | LipidMAPS: LMST03020185 |
| C27H42O4 | 430.30831 | -0.690 | (5Z,7E)-(3S,23S)-3,23,25-trihydroxy-9,10-seco-5,7,10(19)-cholestatrien-24-one | LipidMAPS: LMST03020187 |
| C27H42O4 | 430.30831 | -0.690 | 3beta-hydroxy-5alpha,6alpha-epoxy-9-oxo-9,10-seco-5-cholest-7-en-11-al | LipidMAPS: LMST01010120 |
| C27H42O4 | 430.30831 | -0.690 | Isonarthogenin | KNApSAcK: C00050962 LipidMAPS: LMST01080063 |
| C27H42O4 | 430.30831 | -0.690 | 25-Hydroxyvitamin D3-26,23-lactol | HMDB: HMDB0060127 LipidMAPS: LMST03020188 |
| C27H42O4 | 430.30831 | -0.690 | Homaxisterol C1 | KNApSAcK: C00041592 |
| C27H42O4 | 430.30831 | -0.690 | (3S,16S,20R,24S)-16,24:20,24-diepoxycholest-5-ene-3,25-diol | LipidMAPS: LMST01010500 |
| C27H42O4 | 430.30831 | -0.690 | Nuatigenin | HMDB: HMDB0301755 KEGG: C04715 KNApSAcK: C00003581 LipidMAPS: LMST01090001 |
| C27H42O4 | 430.30831 | -0.690 | (5Z,7E)-(1S,3R)-23-oxo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol | LipidMAPS: LMST03020668 |
| C27H42O4 | 430.30831 | -0.690 | 3beta,5alpha,9alpha-trihydroxycholesta-7,14-dien-6-one | LipidMAPS: LMST01010261 |
| C27H42O4 | 430.30831 | -0.690 | Ruscogenin | HMDB: HMDB0257364 KEGG: C08909 KNApSAcK: C00003587 LipidMAPS: LMST01080038, LMST01080044 |
| C27H42O4 | 430.30831 | -0.690 | Hecogenin | KEGG: C08902 KNApSAcK: C00003580 LipidMAPS: LMST01080014, LMST01080025 |
| C27H42O4 | 430.30831 | -0.690 | (5Z,7E)-(1S,3R,24R,25R)-25,26-epoxy-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol | LipidMAPS: LMST03020181, LMST03020182, LMST03020183, LMST03020184 |
| C27H42O4 | 430.30831 | -0.690 | Laxogenin | KNApSAcK: C00051222 |
| C27H42O4 | 430.30831 | -0.690 | Kuguacin E | HMDB: HMDB0302099 KNApSAcK: C00034004 |
| C27H42O4 | 430.30831 | -0.690 | 3,7-Dioxo-5alpha-cholestan-26-oic acid | LipidMAPS: LMST04030133 |
| C27H42O4 | 430.30831 | -0.690 | Lilagenin | HMDB: HMDB0303386 KNApSAcK: C00051277 LipidMAPS: LMST01080011 |
| C27H42O4 | 430.30831 | -0.690 | Furostanol-26-aldehyde | KNApSAcK: C00051951 |
| C27H42O4 | 430.30831 | -0.690 | 22S,25S-Furospirost-5-en-3beta,25-diol | LipidMAPS: LMST01090010 |
| C27H42O4 | 430.30831 | -0.690 | Sargachromanol J | KNApSAcK: C00042956 |
| C27H42O4 | 430.30831 | -0.690 | (25R)-3beta-hydroxycholest-5-en-7-one-26-oate | HMDB: HMDB0062613 LipidMAPS: LMST04030239 |
| C27H42O4 | 430.30831 | -0.690 | Schidigeragenin C | HMDB: HMDB0036249 |
| C27H42O4 | 430.30831 | -0.690 | Homaxisterol B1 | KNApSAcK: C00041590 |
| C27H42O4 | 430.30831 | -0.690 | Balsaminol D | KNApSAcK: C00052860 |
| C27H42O4 | 430.30831 | -0.690 | (5Z,7E,22E)-(1S,3R,24R)-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,24,25-tetrol | LipidMAPS: LMST03020189, LMST03020190 |
| C27H42O4 | 430.30831 | -0.690 | 5alpha,9alpha-epidioxy-8,14alpha-epoxy-cholest-6-en-3beta-ol | LipidMAPS: LMST01010252 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 431.31543 |
| Splash: splash10-03dr-0094700000-9a15a2f1b39296ecb84c |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 413.34 | 49659 | 18 | 1000 |
| 287.20 | 47294 | 144 | 952 |
| 317.24 | 12943 | 114 | 260 |
| 395.41 | 12942 | 36 | 260 |
| 269.19 | 5873 | 162 | 118 |
| 299.28 | 4807 | 132 | 96 |
| 377.36 | 3354 | 54 | 67 |
| 281.21 | 2991 | 150 | 60 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.273 | [Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(none) | Flavone | Kaplanin |
| 0.273 | [Isoflavone]-A(1OH, 1(C-Glu))-B(1OMe) | Isoflavone | Puerarin 4'-methyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe, 1(C-Arabinosyl))-B(1OMe) | Flavone | Isomollupentin 7,4'-dimethyl ether |
| 0.000 | [Flavone]-A(1OH, 1OMe, 1(C-Arabinosyl))-B(1OMe) | Flavone | 7,4'-Di-O-Methylisomollupentin |
| 0.000 | [Flavone]-A(1OH, 1OMe, 1(C-Rhamnosyl))-B(1OH) | Flavone | 8-C-Rhamnosylgenkwanin |
| 0.000 | [Flavone]-A(2OH, 1(3,4-Dihydroxy-6-methyl-5-oxotetrahydro-2-pyranyl))-B(2OH) | Flavone | Derhamnosylmaysin |
| 0.000 | [Flavone]-A(2OH, 1(6-Deoxy-beta-L-ribo-hexopyranos-3-ulos-1-yl))-B(2OH) | Flavone | 6-C-(6-Deoxy-beta-L-ribo-hexopyranos-3-ulos-1-yl)luteolin |
| 0.000 | [Flavone]-A(2OH, 1(2,6-Dideoxy-beta-L-xylo-hexopyranosyl))-B(1OH, 1OMe) | Flavone | Alternanthin |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OMe, 1(3-hydroxy-3-methylbutyl)) | Flavonol | Aliarin 4'-methyl ether |
| 0.000 | [Flavonol]-A(1OH, 2OMe)-B(1OMe, 1(4-hydroxy-3-methylbutyl)) | Flavonol | 3,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one |
| 0.000 | [Flavonol (3-OMe)]-A(2OMe, 1([@@]-Methylenedioxy))-B(1OMe, 1([@@]-Methylenedioxy)) | Flavonol | 3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone |
| 0.000 | [Flavan 3-ol]-A(2OH)-B(2OH)-C(1(O-<1,6-Dihydroxy-2-cyclohexene-1-carbonyl>)) | Flavan 3-ol | Catechin 3-O-(1,6-dihydroxy-2-cyclohexene-1-carboxylate) |
| Level: 3, プリカーサーm/z: 287.13846 |
| Splash: splash10-014i-0190000000-3c779e9607841537f4eb |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 269.24 | 14637 | 18 | 1000 |
| 251.26 | 4308 | 36 | 294 |
| 173.06 | 1651 | 114 | 112 |
| 121.07 | 1256 | 166 | 85 |
| 241.23 | 953 | 46 | 65 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.286 | [Dihydroflavonol]-A(1OH)-B(1OMe) | Dihydroflavonol | Garbanzol 4'-methyl ether |
| 0.286 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | 3,7-Dihydroxy-6-methoxyflavanone |
| 0.273 | [Isoflavanone]-A(2OH)-B(1OMe) | Isoflavanone | Dihydrobiochanin A |
| 0.231 | [Flavone]-A(3OH)-B(1OH) | Flavone | 5,6,7,2'-Tetrahydroxyflavone |
| 0.231 | [Flavone]-A(3OH)-B(1OH) | Flavone | Scutellarein |
| 0.231 | [Flavone]-A(3OH)-B(1OH) | Flavone | 5,7,8,2'-Tetrahydroxyflavone |
| 0.231 | [Flavone]-A(3OH)-B(1OH) | Flavone | Isoscutellarein |
| 0.200 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | Pinobanksin 5-methyl ether |
| 0.200 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | Alpinone |
| 0.167 | [Isoflavanone]-A(1OH)-B(1OH, 1OMe) | Isoflavanone | 3'-Hydroxydihydroformononetin |
| 0.167 | [Isoflavanone]-A(1OH)-B(1OH, 1OMe) | Isoflavanone | Vestitone |
| 0.158 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | Datiscetin |
| 0.150 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | 3,7,8,4'-Tetrahydroxyflavone |
| 0.150 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | Kaempferol |
| 0.150 | [Flavonol]-A(1OH)-B(2OH) | Flavonol | Fisetin |
| 0.143 | [Chalcone]-A(1OH)-B(2OH, 1OMe) | Chalcone | Licochalcone B |
| 0.143 | [Flavone]-A(1OH)-B(3OH) | Flavone | 7,3',4',5'-Tetrahydroxyflavone |
| 0.143 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',5'-Tetrahydroxyflavone |
| 0.143 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',6'-Tetrahydroxyflavone |
| 0.143 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',3'-Tetrahydroxyflavone |
| 0.143 | [Flavone]-A(2OH)-B(2OH) | Flavone | Luteolin |
| 0.143 | [Flavone]-A(2OH)-B(2OH) | Flavone | Norartocarpetin |
| 0.143 | [Anthocyanidin]-A(2OH)-B(2OH) | Anthocyanidin | Cyanidin |
| 0.143 | [Anthocyanidin]-A(3OH)-B(1OH) | Anthocyanidin | Aurantinidin |
| 0.143 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Dihydroechioidinin |
| 0.143 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Naringenin 5-methyl ether |
| 0.143 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Sakuranetin |
| 0.133 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | 7,8,2',4'-Tetrahydroxyisoflavone |
| 0.133 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | Orobol |
| 0.133 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | 2'-Hydroxygenistein |
| 0.133 | [Isoflavone]-A(1OH)-B(3OH) | Isoflavone | Baptigenin |
| 0.133 | [Isoflavone]-A(3OH)-B(1OH) | Isoflavone | 6-Hydroxygenistein |
| 0.100 | [Dihydroflavonol (3-OMe)]-A(2OH)-B(none) | Dihydroflavonol | Pinobanksin 3-methyl ether |
| 0.100 | [Flavonol]-A(3OH)-B(none) | Flavonol | 6-Hydroxygalangin |
| 0.100 | [Flavonol]-A(3OH)-B(none) | Flavonol | 8-Hydroxygalangin |
| 0.077 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Kukulkanin B |
| 0.077 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | 2,2',6'-Trihydroxy-4'-methoxychalcone |
| 0.077 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | 2,2',4'-Trihydroxy-6'-methoxychalcone |
| 0.077 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Neosakuranetin |
| 0.077 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Helichrysetin |
| 0.077 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(2OH) | 2'-Hydroxychalcone | Calythropsin |
| 0.077 | [2'-Hydroxychalcone]-A(3OH)-B(1OMe) | 2'-Hydroxychalcone | 2',4',6'-Trihydroxy-4-methoxychalcone |
| 0.077 | [2'-Hydroxychalcone]-A(3OH, 1OMe)-B(none) | 2'-Hydroxychalcone | 2',3',4'-dihydroxy-6'-methoxychalcone |
| 0.077 | [2'-Hydroxychalcone]-A(2OH)-B(1OH, 1OMe) | 2'-Hydroxychalcone | Homobutein |
| 0.077 | [2'-Hydroxychalcone]-A(2OH)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 3,2',4'-Trihydroxy-4-methoxychalcone |
| 0.067 | [Chalcone]-A(1OH, 1OMe)-B(2OH) | Chalcone | Sappanchalcone |
| 0.067 | [Flavanone]-A(2OH)-B(1OMe) | Flavanone | 5,6-Dihydroxy-4'-methoxyflavanone |
| 0.067 | [Flavanone]-A(2OH)-B(1OMe) | Flavanone | Isosakuranetin |
| 0.067 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | 5-Methoxydihydrobaicalein |
| 0.067 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | Dihydrooroxylin A |
| 0.067 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | 5,8-Dihydroxy-7-methoxyflavanone |
| 0.067 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | Dihydrowogonin |
| 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: 413.29874 |
| Splash: splash10-0002-0079000000-7a09258e14f9f49f8fb3 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 395.35 | 6402 | 18 | 1000 |
| 377.39 | 2334 | 36 | 364 |
| 269.20 | 2151 | 144 | 335 |
| 287.24 | 1352 | 126 | 211 |
| 251.20 | 1023 | 162 | 159 |
| 299.30 | 699 | 114 | 109 |
| 281.21 | 625 | 132 | 97 |
| 267.16 | 622 | 146 | 97 |
| 271.08 | 587 | 142 | 91 |
| 321.32 | 520 | 92 | 81 |
| 315.28 | 494 | 98 | 77 |
| 339.42 | 440 | 74 | 68 |
| 213.28 | 424 | 200 | 66 |
| 217.30 | 415 | 196 | 64 |
| 253.25 | 362 | 160 | 56 |
| 163.03 | 357 | 250 | 55 |
| 177.19 | 335 | 236 | 52 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH, 1OMe) | Flavonol | 5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone |
| 0.000 | [Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OMe, 1(C-Prenyl)) | Flavonol | Viscosol |
| 0.000 | [4-substituted Flavan 3-ol (4-(2,3,4-Trihydroxyphenyl))]-A(1OH)-B(2OH) | 4-substituted Flavan 3-ol | 4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol |
| 0.000 | [Rotenone]-A(1([2,3:@@]-(5-(2-Hydroxy-1-methylethyl)dihydrofurano)))-B(2OMe) | Rotenone | Dihydroamorphigenin |
| 0.000 | [Rotenone]-A(1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano)))-B(2OMe) | Rotenone | Dalpanol |
| 0.000 | [12a-Hydroxyrotenone]-A(1OH, 1(C-Prenyl))-B(2OMe) | 12a-Hydroxyrotenone | 12a-Hydroxyrot-2'-enonic acid |