ピーク情報
ゼニゴケ Takaragaike-1
pos
|
Peak #1235 MN MID: SE205_S05_M90 |
m/z: 313.14262, RT: 13.38, 強度: 8781, ログ強度: 0.54, 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: (42 names) Donatin;Desmosdumotin C;2-(1-Phenylpentoxycarbonyl)benzoic acid;Citrusarin A;Radulanin D;Stemofuran H;Asiaticin;Artoindonesianin F;Hypoglicin M;4'-Prenyloxyresveratrol;Hainanolidol;9-O-Demethyltrigono... |
DBごとのヒット数: ALL 35 KG 4 KN 29 HM 2 |
FlavonoidSearch最大スコア MS2: -, 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 |
---|---|---|---|---|
C19H20O4 | 312.13616 | -2.600 | Desmosdumotin C | FlavonoidViewer: FL1CQUNS0003 KNApSAcK: C00014585 LipidMAPS: LMPK12120421 |
C19H20O4 | 312.13616 | -2.600 | 2-(1-Phenylpentoxycarbonyl)benzoic acid | HMDB: HMDB0258130 |
C19H20O4 | 312.13616 | -2.600 | Donatin | KNApSAcK: C00019849 |
C19H20O4 | 312.13616 | -2.600 | Citrusarin A | KNApSAcK: C00019818 |
C19H20O4 | 312.13616 | -2.600 | Radulanin D | KNApSAcK: C00015855 |
C19H20O4 | 312.13616 | -2.600 | Stemofuran H | KNApSAcK: C00046424 |
C19H20O4 | 312.13616 | -2.600 | Asiaticin | KNApSAcK: C00053955 |
C19H20O4 | 312.13616 | -2.600 | Artoindonesianin F | KNApSAcK: C00029731 |
C19H20O4 | 312.13616 | -2.600 | Hypoglicin M | KNApSAcK: C00055928 |
C19H20O4 | 312.13616 | -2.600 | 4'-Prenyloxyresveratrol | HMDB: HMDB0035478 KEGG: C10283 KNApSAcK: C00002900 |
C19H20O4 | 312.13616 | -2.600 | Hainanolidol | KNApSAcK: C00049722 |
C19H20O4 | 312.13616 | -2.600 | Letestuianin C | KNApSAcK: C00044865 |
C19H20O4 | 312.13616 | -2.600 | 9-O-Demethyltrigonostemone | KNApSAcK: C00047692 |
C19H20O4 | 312.13616 | -2.600 | Miltionone I | KNApSAcK: C00051609 |
C19H20O4 | 312.13616 | -2.600 | Stemofuran I | KNApSAcK: C00046425 |
C19H20O4 | 312.13616 | -2.600 | m-(beta-Acetyl-alpha-ethyl-p-hydroxyphenethyl)benzoic acid | KEGG: C14935 |
C19H20O4 | 312.13616 | -2.600 | Diversin | KNApSAcK: C00033786 |
C19H20O4 | 312.13616 | -2.600 | Stemofuran O | KNApSAcK: C00056135 |
C19H20O4 | 312.13616 | -2.600 | Aceroside D | KNApSAcK: C00029627 |
C19H20O4 | 312.13616 | -2.600 | (-)-Ochracenomicin B | KNApSAcK: C00016486 |
C19H20O4 | 312.13616 | -2.600 | 4-(3-Methyl-but-1-enyl)-3,3',4',5-tetrahydroxystilbene | HMDB: HMDB0030600 KNApSAcK: C00015527 |
C19H20O4 | 312.13616 | -2.600 | Butylbenzyl phthalate | HMDB: HMDB0249068 KEGG: C14211 KNApSAcK: C00040340 |
C19H20O4 | 312.13616 | -2.600 | Montanin A | KEGG: C09136 KNApSAcK: C00003456 |
C19H20O4 | 312.13616 | -2.600 | Drypetenone A | KNApSAcK: C00045868 |
C19H20O4 | 312.13616 | -2.600 | Nordentatin | HMDB: HMDB0302555 KNApSAcK: C00030835 |
C19H20O4 | 312.13616 | -2.600 | Kachirachirol B | KNApSAcK: C00030572 |
C19H20O4 | 312.13616 | -2.600 | Miltionone II | KNApSAcK: C00051610 |
C19H20O4 | 312.13616 | -2.600 | Acerogenin M | KNApSAcK: C00029623 |
C19H20O4 | 312.13616 | -2.600 | Citrusarin B | KNApSAcK: C00019819 |
C19H20O4 | 312.13616 | -2.600 | Honyudisin | HMDB: HMDB0033535 |
C19H20O4 | 312.13616 | -2.600 | Engelhardione | KNApSAcK: C00050585 |
C19H20O4 | 312.13616 | -2.600 | Champanone A | KNApSAcK: C00050554 |
C19H20O4 | 312.13616 | -2.600 | Diversinin | KNApSAcK: C00037062 |
C19H20O4 | 312.13616 | -2.600 | Fortunolide A | KNApSAcK: C00049720 |
C19H20O4 | 312.13616 | -2.600 | Gancaonin V | HMDB: HMDB0037586 KNApSAcK: C00015194 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 313.14197 |
Splash: splash10-0002-0900000000-d8e2d5e1b957c4bcf984 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
196.03 | 142693 | 117 | 1000 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.000 | [Flavone]-A(1OMe)-B(2OMe) | Flavone | 7,3',4'-Trimethoxyflavone |
0.000 | [Flavone]-A(1OMe)-B(2OMe) | Flavone | 7,2',4'-Trimethoxyflavone |
0.000 | [Flavone]-A(2OMe)-B(1OMe) | Flavone | 5,6,2'-Trimethoxyflavone |
0.000 | [Flavone]-A(1OMe)-B(2OMe) | Flavone | 6,2',3'-Trimethoxyflavone |
0.000 | [Flavone]-A(2OMe)-B(1OMe) | Flavone | 5,6,3'-Trimethoxyflavone |
0.000 | [Flavone]-A(none)-B(3OMe) | Flavone | 3',4',5'-Trimethoxyflavone |
0.000 | [Flavone]-A(2OMe)-B(1OMe) | Flavone | 5,7,2'-Trimethoxyflavone |
0.000 | [Flavone]-A(2OMe)-B(1OMe) | Flavone | Apigenin 5,7,4'-trimethyl ether |
0.000 | [Flavone]-A(3OMe)-B(none) | Flavone | Baicalein 5,6,7-trimethyl ether |
0.000 | [Flavone]-A(3OMe)-B(none) | Flavone | Norwogonin 5,7,8-trimethyl ether |
0.000 | [Isoflavone]-A(1OMe)-B(2OMe) | Isoflavone | Cabreuvin |
0.000 | [Coumestan]-A(1OH)-B(2OMe) | Coumestan | 3-Hydroxy-8,9-dimethoxycoumestan |
0.000 | [Coumestan]-A(1OH)-B(2OMe) | Coumestan | Wairol |
0.000 | [Chalcone]-A(none)-B(2OH, 1OMe, 1Formyl, 1Methyl) | Chalcone | 3-Formyl-4,6-dihydroxy-2-methoxy-5-methylchalcone |
0.000 | [Chalcone]-A(2OMe)-B(1([@@]-Methylenedioxy)) | Chalcone | 3,4-Methylenedioxy-2',4'-dimethoxychalcone |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 1Formyl, 1Methyl)-B(none) | 2'-Hydroxychalcone | Leridal chalcone |
0.000 | [Chalcone]-A(2OMe, 1([@@]-Methylenedioxy))-B(none) | Chalcone | Helilandin A |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(1([@@]-Methylenedioxy))-B(1([@@]-Methylenedioxy)) | beta-Hydroxy(or Oxodihydro)chalcone | Galiposin |
0.000 | [UBR-type derivative / 2',6'-Dioxo-3'-enyl-0-hydroxy-type Chalcone]-A(1OMe, 3Methyl)-B(none) | UBR-type derivative / 2',6'-Dioxo-3'-enyl-0-hydroxy-type Chalcone | Desmosdumotin C |
0.000 | [Flavanone]-A(1OH, 1OMe, 1Formyl, 1Methyl)-B(none) | Flavanone | Leridal |
0.000 | [Flavanone]-A(1OH, 1OMe, 1Formyl, 1Methyl)-B(none) | Flavanone | Desmosflavanone II |
0.000 | [Flavone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Flavone | Prosogerin A |
0.000 | [Flavone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Flavone | 6-Hydroxy-7-methoxy-3',4'-methylenedioxyflavone |
0.000 | [Flavone]-A(1OH, 1OMe, 2Methyl)-B(1OH) | Flavone | 5,2'-Dihydroxy-7-methoxy- 6,8-dimethylflavone |
0.000 | [Flavone]-A(1OH, 1OMe, 1Methyl)-B(1OMe) | Flavone | 8-Demethyleucalyptin |
0.000 | [Flavone]-A(1OH, 1OMe, 2Methyl)-B(1OH) | Flavone | Sideroxylin |
0.000 | [Flavone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Flavone | 5-Hydroxy-7-methoxy-3',4'-methylenedioxyflavone |
0.000 | [Flavonol (3-OMe)]-A(1OH)-B(1([@@]-Methylenedioxy)) | Flavonol | 3-Hydroxy-7-methoxy-3',4'-methylenedioxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OMe)-B(none) | Flavonol | Galangin 3,5,7-trimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(2OH, 2Methyl)-B(none) | Flavonol | 5,7-Dihydroxy-3-methoxy-6,8-dimethylflavone |
0.000 | [Flavonol]-A(1OH, 1OMe, 2Methyl)-B(none) | Flavonol | 3,5-Dihydroxy-7-methoxy-6,8-dimethylflavone |
0.000 | [Isoflavone]-A(1OH)-B(1OMe, 1([@@]-Methylenedioxy)) | Isoflavone | Cuneatin |
0.000 | [Isoflavone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Fujikinetin |
0.000 | [Isoflavone]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Isoflavone | Maximaisoflavone E |
0.000 | [Isoflavone]-A(1OH, 1OMe, 1Methyl)-B(1OMe) | Isoflavone | 7-Hydroxy-5,4'-dimethoxy-8-methylisoflavone |
0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OH) | Isoflavone | Betavulgarin |
0.000 | [Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OMe) | Isoflavone | Irisone A |
0.000 | [Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(1OH) | Isoflavone | Irisolone |
0.000 | [UBR-type derivative / [9,10]-Benzoquinonyl-type Pterocarpene]-A(1OMe)-B(1OMe) | UBR-type derivative / [9,10]-Benzoquinonyl-type Pterocarpene | 4-Deoxybryaquinone |
0.000 | [Pterocarpene]-A(1OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpene | 3-Hydroxy-4-methoxy-8,9-methylenedioxypterocarpene |
0.000 | [Pterocarpene]-A(1OMe)-B(2OMe) | Pterocarpene | Bryacarpene 5 |
0.000 | [6-Hydroxydehydrorotenone]-A(2OH, 1Methyl)-B(none) | 6-Hydroxydehydrorotenone | Boeravinone B |
0.000 | [4-phenylcoumarin]-A(2OMe)-B(1OMe) | 4-phenylcoumarin | 5,7,4'-Trimethoxy-4-phenylcoumarin |
0.000 | [CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin]-A(1OMe)-B(1OH, 1OMe) | CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin | 5'-Hydroxy-7,4'-dimethoxy-5,2'-oxido-4-phenylcoumarin |