ピーク情報
|
ポプラ, 幼植物, 地上部
pos
|
| Peak #7920 MN MID: SE205_S08_M90 |
| m/z: 425.15948, RT: 72.13, 強度: 3164, ログ強度: -0.10, 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: (24 names) Allanxanthone E;7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone;Brevipsidone A;Pongamone B;(-)-Pongamone B;(+)-Tephropurpurin;Butyrolactone I;Olomoucin;Garcinisidone B;Linixanthone A... |
| DBごとのヒット数: ALL 19 KN 19 |
| FlavonoidSearch最大スコア MS2: 0.154, MS3: - |
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 |
|---|---|---|---|---|
| C24H24O7 | 424.15220 | 0.000 | LipidMAPS: LMPK13080009 |
|
| C24H24O7 | 424.15220 | 0.000 | Allanxanthone E | KNApSAcK: C00055708 |
| C24H24O7 | 424.15220 | 0.000 | 7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone | FlavonoidViewer: FL3FFCNP0001 KNApSAcK: C00004067 LipidMAPS: LMPK12111396 |
| C24H24O7 | 424.15220 | 0.000 | Pongamone B | KNApSAcK: C00034952 |
| C24H24O7 | 424.15220 | 0.000 | Brevipsidone A | KNApSAcK: C00029849 |
| C24H24O7 | 424.15220 | 0.000 | (+)-Tephropurpurin | FlavonoidViewer: FL1CA9NF0004 KNApSAcK: C00014446 LipidMAPS: LMPK12120211 |
| C24H24O7 | 424.15220 | 0.000 | Butyrolactone I | KNApSAcK: C00032791 |
| C24H24O7 | 424.15220 | 0.000 | Garcinisidone B | KNApSAcK: C00045962 |
| C24H24O7 | 424.15220 | 0.000 | Linixanthone A | KNApSAcK: C00051286 |
| C24H24O7 | 424.15220 | 0.000 | Kweichowenol A | KNApSAcK: C00051179 |
| C24H24O7 | 424.15220 | 0.000 | 12a-Methoxyrotenone | FlavonoidViewer: FLIFHXNF0007 KNApSAcK: C00009589 LipidMAPS: LMPK12060039 |
| C24H24O7 | 424.15220 | 0.000 | Parvixanthone F | KNApSAcK: C00046283 |
| C24H24O7 | 424.15220 | 0.000 | Mangostingone | KNApSAcK: C00053458 |
| C24H24O7 | 424.15220 | 0.000 | 8-C-Methylvelloquercetin 3,5,3'-trimethyl ether | FlavonoidViewer: FL5FDDNF0003 KNApSAcK: C00005106 LipidMAPS: LMPK12112740 |
| C24H24O7 | 424.15220 | 0.000 | Erythynone | FlavonoidViewer: FLIF2LNP0001 KNApSAcK: C00009978 LipidMAPS: LMPK12060022 |
| C24H24O7 | 424.15220 | 0.000 | Parvixanthone D | KNApSAcK: C00046281 |
| C24H24O7 | 424.15220 | 0.000 | Aspernolide A | KNApSAcK: C00048321 |
| C24H24O7 | 424.15220 | 0.000 | Malaphylinin | KNApSAcK: C00020561 |
| C24H24O7 | 424.15220 | 0.000 | millesianin C | KNApSAcK: C00053490 |
| C24H24O7 | 424.15220 | 0.000 | Parvixanthone E | KNApSAcK: C00046282 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 425.15945 |
| Splash: splash10-0002-0090000000-bcfb9f11dec9db51eed7 |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 245.12 | 1367 | 180 | 1000 |
| 263.00 | 189 | 162 | 138 |
| 407.25 | 152 | 18 | 110 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.154 | [Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(1OH, 1(C-Prenyl)) | Dihydroflavonol | Lespedezaflavanone C |
| 0.071 | [Dihydroflavonol]-A(2OH, 2(C-Prenyl))-B(1OH) | Dihydroflavonol | 6,8-diprenylaromadendrin |
| 0.063 | [Flavanone]-A(2OH, 2(C-Prenyl))-B(2OH) | Flavanone | Monotesone B |
| 0.063 | [Flavanone]-A(2OH, 2(C-Prenyl))-B(2OH) | Flavanone | 6,8-Diprenyleriodictyol |
| 0.063 | [Flavanone]-A(2OH, 2(C-Prenyl))-B(2OH) | Flavanone | Kushenol E |
| 0.063 | [Flavanone]-A(2OH)-B(2OH, 2(C-Prenyl)) | Flavanone | Sigmoidin A |
| 0.063 | [Flavanone]-A(2OH)-B(2OH, 2(C-Prenyl)) | Flavanone | Abyssinin III |
| 0.063 | [Isoflavanone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(C-Prenyl)) | Isoflavanone | 3'-Dimethylallylkievitone |
| 0.063 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(C-Prenyl)) | Flavanone | Gancaonin E |
| 0.063 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(C-Prenyl)) | Flavanone | 5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone |
| 0.063 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(C-Prenyl)) | Flavanone | Lespedezaflavanone D |
| 0.000 | [Flavone]-A(2OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe) | Flavone | 7,8,3',4'-Tetramethoxy-6'',6''-dimethylpyrano[2'',3'':5,6]flavone |
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH, 1(2-hydroxy-3-methyl-3-butenyl)) | 2'-Hydroxychalcone | Angusticornin B |
| 0.000 | [2'-Hydroxychalcone]-A(2OH, 1(C-Prenyl))-B(1([2,3:@@]-(4-Hydroxy-5-(hydroxyisopropanyl)dihydrofurano))) | 2'-Hydroxychalcone | Paratocarpin G |
| 0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(5,5-Dimethyl-4-acetoxy-4,5,3a,6a-tetrahydro-furo[2,3-b]furano)))-B(none) | 2'-Hydroxychalcone | Tephropurpurin |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH, 1(C-Prenyl))-B(1OH, 1(2-hydroxy-3-methyl-3-butenyl)) | beta-Hydroxy(or Oxodihydro)chalcone | Glyinflanin E |
| 0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(1OH, 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH, 1(C-Prenyl)) | beta-Hydroxy(or Oxodihydro)chalcone | Glyinflanin F |
| 0.000 | [Dihydrochalcone]-A(1OH, 1OMe, 1([2,3:@@]-(4-Ispropyl-7-methyl-7-hydroxy-3a,4,5,6,7,7a-hexahydrobenzofurano)))-B(none) | Dihydrochalcone | Adunctin E |
| 0.000 | [UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Dihydrochalcone]-A(2OH, 1OMe, 2(C-Prenyl))-B(none) | UBR-type derivative / 2'-Oxocyclohexa-4',6'-dienyl-type Dihydrochalcone | Helihumulone |
| 0.000 | [Flavanone]-A(2OH, 1Lavandulyl)-B(2OH) | Flavanone | Exiguaflavanone A |
| 0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-prenyl-4,5-dihydropyrano)))-B(2OH) | Flavanone | Exiguaflavanone L |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl), 1(2-hydroxy-3-methyl-3-butenyl))-B(1OH) | Flavanone | Lupiniol A1 |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH, 1(2-hydroxy-3-methyl-3-butenyl)) | Flavanone | Lupiniol B |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(1OH, 1(3-Methyl-2,3-epoxybutyl)) | Flavanone | Flemiflavanone D |
| 0.000 | [Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH) | Flavanone | Lonchocarpol C |
| 0.000 | [Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(5-(hydroxyisopropanyl)dihydrofurano)))-B(1OH) | Flavanone | Lonchocarpol D |
| 0.000 | [Flavanone]-A(2OH, 1Geranyl)-B(2OH) | Flavanone | Diplacone |
| 0.000 | [Flavanone]-A(2OH)-B(2OH, 1Geranyl) | Flavanone | Propolin D |
| 0.000 | [Flavanone]-A(2OH)-B(2OH, 1Geranyl) | Flavanone | Isonymphaeol B |
| 0.000 | [Flavanone]-A(1OH, 1(C-Prenyl), 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(2OH) | Flavanone | Dorsmanin J |
| 0.000 | [Flavanone]-A(2([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(2OH) | Flavanone | Dorsmanin E |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(1,1-Dimethylallyl)) | Flavanone | 2',4'-Dihydroxy-5'-(1'',1''-dimethylallyl)-6-C-prenylpinocembrin |
| 0.000 | [Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH, 1(1,1-Dimethylallyl)) | Flavanone | 5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone |
| 0.000 | [Flavanone]-A(2OH)-B(2OH, 1Geranyl) | Flavanone | Sanggenol A |
| 0.000 | [Flavanone]-A(2OH)-B(2OH, 1Geranyl) | Flavanone | 5'-Geranylsteppogenin |
| 0.000 | [Flavanone]-A(2OH, 1Geranyl)-B(2OH) | Flavanone | Sophoraflavanone C |
| 0.000 | [Flavanone]-A(2OH, 1Lavandulyl)-B(2OH) | Flavanone | Kushenol F |
| 0.000 | [Flavanone]-A(2OH, 1Lavandulyl)-B(2OH) | Flavanone | Sophoraflavanone G |
| 0.000 | [Flavanone]-A(2OH, 1(2-Isopropenyl-5-methyl-5-hexenyl))-B(2OH) | Flavanone | Remangiflavanone B |
| 0.000 | [Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethyl-5-prenyl-4,5-dihydropyrano)))-B(2OH) | Flavanone | Leachianone F |
| 0.000 | [Dihydroflavonol]-A(2OH, 1Geranyl)-B(1OH) | Dihydroflavonol | Bonanniol A |
| 0.000 | [Dihydroflavonol]-A(2OH)-B(1OH, 1(5-Carboxy-2-hydroxyphenyl)) | Dihydroflavonol | Hypnum acid |
| 0.000 | [Flavonol (3-OMe)]-A(1OMe, 1Methyl, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH, 1OMe) | Flavonol | 8-C-Methylvelloquercetin 3,5,3'-trimethyl ether |
| 0.000 | [Flavan 3-ol]-A(1OH)-B(2OH) | Flavan 3-ol | 6-(3,4-Dihydroxyphenyl)-6a,12b-dihydro-3,10,11,12-tetrahydroxy-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one |
| 0.000 | [Isoflavanone]-A(2OH, 1Geranyl)-B(2OH) | Isoflavanone | 6-Geranyldalbergioidin |
| 0.000 | [Isoflavan]-A(1OH, 1OMe, 1(C-Prenyl))-B(2OH, 1(C-Prenyl)) | Isoflavan | Licoricidin |
| 0.000 | [Rotenone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe) | Rotenone | Erythynone |
| 0.000 | [12a-Hydroxyrotenone (3-OMe)]-A(1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(2OMe) | 12a-Hydroxyrotenone | 12a-Methoxyrotenone |
| 0.000 | [6-Hydroxydehydrorotenone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe) | 6-Hydroxydehydrorotenone | 6-Hydroxy-6a,12a-dehydro-alpha-toxicarol |