ピーク情報
イネ 玄米 ニッポンバレ
pos
|
Peak #5173 MN MID: SE199_S21_M90 |
m/z: 317.26904, RT: 83.65, 強度: 17118, ログ強度: 0.83, 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: (23 names) 9,12-dihydroxy-octadecanoic acid;MG(0:0/i-15:0/0:0);9,10-Dihydroxystearate;6,7-dihydroxy-octadecanoic acid;8,9-dihydroxy-octadecanoic acid;5,6-dihydroxy-octadecanoic acid;15,16-dihydroxy-octadecanoic ... |
DBごとのヒット数: ALL 23 KG 1 HM 7 LM 15 |
FlavonoidSearch最大スコア MS2: 0.250, 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 |
---|---|---|---|---|
C18H36O4 | 316.26136 | 1.267 | 9,12-dihydroxy-octadecanoic acid | LipidMAPS: LMFA02000143 |
C18H36O4 | 316.26136 | 1.267 | 10,13-Dihydroxyoctadecanoic acid | LipidMAPS: LMFA02000413 |
C18H36O4 | 316.26136 | 1.267 | 5,6-dihydroxy-octadecanoic acid | LipidMAPS: LMFA02000138 |
C18H36O4 | 316.26136 | 1.267 | (+)-15,16-Dihydroxyoctadecanoic acid | HMDB: HMDB0031008 LipidMAPS: LMFA02000174 |
C18H36O4 | 316.26136 | 1.267 | 13,14-dihydroxy-octadecanoic acid | LipidMAPS: LMFA01050552 |
C18H36O4 | 316.26136 | 1.267 | 1-O-(2R-methoxy-4Z-tetradecenyl)-sn-glycerol | LipidMAPS: LMGL01020046 |
C18H36O4 | 316.26136 | 1.267 | 11,12-dihydroxy-octadecanoic acid | LipidMAPS: LMFA02000145 |
C18H36O4 | 316.26136 | 1.267 | 1-O-(2R-hydroxy-4Z-pentadecenyl)-sn-glycerol | LipidMAPS: LMGL01020054 |
C18H36O4 | 316.26136 | 1.267 | MG(0:0/a-15:0/0:0)[rac] | HMDB: HMDB0072862 |
C18H36O4 | 316.26136 | 1.267 | MG(15:0/0:0/0:0) | HMDB: HMDB0011563 LipidMAPS: LMGP01050150 |
C18H36O4 | 316.26136 | 1.267 | Dihydroxystearic acid | HMDB: HMDB0302284 |
C18H36O4 | 316.26136 | 1.267 | 10,11-dihydroxy-octadecanoic acid | LipidMAPS: LMFA02000144 |
C18H36O4 | 316.26136 | 1.267 | 7,8-dihydroxy-octadecanoic acid | LipidMAPS: LMFA02000140 |
C18H36O4 | 316.26136 | 1.267 | 12,13-dihydroxy-octadecanoic acid | LipidMAPS: LMFA02000146 |
C18H36O4 | 316.26136 | 1.267 | 1-(2,12-dimethyltridecanoyl)-sn-glycerol | LipidMAPS: LMGP01050152 |
C18H36O4 | 316.26136 | 1.267 | 4,14-dihydroxy-octadecanoic acid | LipidMAPS: LMFA02000175 |
C18H36O4 | 316.26136 | 1.267 | MG(0:0/i-15:0/0:0) | HMDB: HMDB0072849 |
C18H36O4 | 316.26136 | 1.267 | 9,10-Dihydroxystearic acid | HMDB: HMDB0059633, HMDB0302281, [-1]HMDB0303981 KEGG: C19622, C08314, C15988 KNApSAcK: C00000392, C00001214 LipidMAPS: LMFA01050527, LMFA02000007, LMFA02000008, LMFA02000142, LMFA02000238 |
C18H36O4 | 316.26136 | 1.267 | 6,7-dihydroxy-octadecanoic acid | LipidMAPS: LMFA02000139 |
C18H36O4 | 316.26136 | 1.267 | 8,9-dihydroxy-octadecanoic acid | LipidMAPS: LMFA02000141 |
C18H36O4 | 316.26136 | 1.267 | 9,14-dihydroxy-octadecanoic acid | LipidMAPS: LMFA02000176 |
C18H36O4 | 316.26136 | 1.267 | MG(a-15:0/0:0/0:0)[rac] | HMDB: HMDB0072865 |
C18H36O4 | 316.26136 | 1.267 | MG(0:0/15:0/0:0) | HMDB: HMDB0011532 |
C18H36O4 | 316.26136 | 1.267 | 2,3-dihydroxy-octadecanoic acid | LipidMAPS: LMFA02000137 |
C18H36O4 | 316.26136 | 1.267 | MG(i-15:0/0:0/0:0) | HMDB: HMDB0072878 LipidMAPS: LMGP01050149 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 317.26871 |
Splash: splash10-000t-0090000000-71e3b740d5b9e65eb623 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
299.14 | 594 | 18 | 1000 |
281.23 | 352 | 36 | 592 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.250 | [Dihydroflavonol (3-OMe)]-A(1OMe)-B(2OH) | Dihydroflavonol | Fustin 3,7-dimethyl ether |
0.125 | [Dihydroflavonol]-A(1OH, 1OMe)-B(1OMe) | Dihydroflavonol | Aromadendrin 7,4'-dimethyl ether |
0.125 | [Dihydroflavonol]-A(2OMe)-B(1OH) | Dihydroflavonol | Aromadendrin 5,7-dimethyl ether |
0.100 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | 7,4'-Dihydroxy-3',5'-dimethoxyisoflavanone |
0.100 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | Violanone |
0.100 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | Lespedeol C |
0.100 | [Isoflavanone]-A(2OH)-B(2OMe) | Isoflavanone | Homoferreirin |
0.100 | [Isoflavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavanone | Cajanol |
0.100 | [Isoflavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavanone | 7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone |
0.100 | [2'-Hydroxychalcone]-A(3OH, 2OMe)-B(none) | 2'-Hydroxychalcone | 3',4',6'-Trihydroxy-2',5'-dimethoxychalcone |
0.100 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 2',4',4-Trihydroxy-3',3-methoxychalcone |
0.100 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 3,4',6'-Trihydroxy-4,2'-dimethoxychalcone |
0.100 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 4,2',6'-Trihydroxy-3,4'-dimethoxychalcone |
0.100 | [2'-Hydroxychalcone]-A(3OH)-B(2OMe) | 2'-Hydroxychalcone | Okanin 3,4-dimethyl ether |
0.083 | [Flavanone]-A(2OH)-B(2OMe) | Flavanone | Eriodictyol 3',4'-dimethyl ether |
0.083 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | 5,4'-Dihydroxy-6,7-dimethoxyflavanone |
0.083 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | Dihydroskullcap flavone I |
0.083 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | 5,4'-Dihydroxy-7,8-dimethoxyflavanone |
0.083 | [Flavanone]-A(2OH, 2OMe)-B(none) | Flavanone | Didymocarpin A |
0.083 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 7,8-Dihydroxy-6,4'-dimethoxyflavanone |
0.083 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 5,7-Dihydroxy-8,2'-dimethoxyflavanone |
0.083 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 5,7-Dihydroxy-8,4'-dimethoxyflavanone |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 7,4'-Dihydroxy-8,3'-dimethoxyflavanone |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,2'-Dihydroxy-7,5'-dimethoxyflavanone |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,3'-Dihydroxy-7,2'-dimethoxyflavanone |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Eriodictyol 5,4'-dimethyl ether |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Eriodictyol 7,3'-dimethyl ether |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Persicogenin |
0.083 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,2'-Dihydroxy-7,4'-dimethoxyflavanone |
0.056 | [Isoflavone]-A(2OH)-B(2OH, 1OMe) | Isoflavone | Junipegenin A |
0.056 | [Isoflavone]-A(3OH, 1OMe)-B(1OH) | Isoflavone | 5,6,7,4'-Tetrahydroxy-8-methoxyisoflavone |
0.056 | [Isoflavone]-A(3OH)-B(1OH, 1OMe) | Isoflavone | 5,6,7,4'-Tetrahydroxy-3'-methoxyisoflavone |
0.000 | [Flavone]-A(2OH)-B(2OH, 1OMe) | Flavone | Tricetin 3'-methyl ether |
0.000 | [Flavone]-A(2OH)-B(2OH, 1OMe) | Flavone | Tricetin 4'-methyl ether |
0.000 | [Flavone]-A(1OH, 1OMe)-B(3OH) | Flavone | Tricetin 7-methyl ether |
0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | Nodifloretin |
0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | 6-Hydroxyluteolin 4'-methyl ether |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Carajuflavone |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Nepetin |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Pedalitin |
0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | Hypolaetin 3'-methyl ether |
0.000 | [Flavone]-A(3OH)-B(1OH, 1OMe) | Flavone | Hypolaetin 4'-methyl ether |
0.000 | [Flavone]-A(2OH, 1OMe)-B(2OH) | Flavone | Onopordin |
0.000 | [Anthocyanidin]-A(2OH)-B(2OH, 1OMe) | Anthocyanidin | Petunidin |
0.000 | [Anthocyanidin]-A(1OH, 1OMe)-B(3OH) | Anthocyanidin | Pulchellidin |
0.000 | [Dihydrochalcone]-A(1OH, 2OMe)-B(1OMe) | Dihydrochalcone | Flavokawin A |
0.000 | [Dihydrochalcone]-A(none)-B(1OH, 3OMe) | Dihydrochalcone | 2-Hydroxy-3,4,6-trimethoxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(none)-B(1OH, 3OMe) | Dihydrochalcone | 2-Hydroxy-4,5,6-trimethoxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(3OMe)-B(1OH) | Dihydrochalcone | 4-Hydroxy-2',4',6'-trimethoxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(1OH)-B(3OMe) | Dihydrochalcone | Loureirin B |
0.000 | [Dihydrochalcone]-A(1OH, 3OMe)-B(none) | Dihydrochalcone | 2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone |
0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | 7-Methoxy-3,6,3',4'-tetrahydroxyflavone |
0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | 3,7,3',4'-Tetrahydroxy-8-methoxyflavone |
0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | Azaleatin |
0.000 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | Rhamnetin |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Vogeletin |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 6-Methoxykaempferol |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 3,5,6,4'-Tetrahydroxy-7-methoxyflavone |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 3,5,8,2'-Tetrahydroxy-7-methoxyflavone |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Pollenitin |
0.000 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Sexangularetin |
0.000 | [Flavonol]-A(3OH)-B(1OMe) | Flavonol | 3,5,6,7-Tetrahydroxy-4'-methoxyflavone |
0.000 | [Flavonol]-A(3OH)-B(1OMe) | Flavonol | Herbacetin 4'-methyl ether |
0.000 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | 3'-O-Methylmelanoxetin |
0.000 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Isorhamnetin |
0.000 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Tamarixetin |
0.000 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Milimorin |
0.000 | [Pterocarpan]-A(1OH)-B(1OH, 2OMe) | Pterocarpan | Philenopteran |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | 2,8-Dihydroxy-3,9-dimethoxypterocarpan |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Mucronucarpan |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Nissolicarpin |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Melilotocarpan D |
0.000 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH, 1OMe) | Pterocarpan | Melilotocarpan E |
0.000 | [Aurone]-A(1OH, 1OMe)-B(3OH) | Aurone | Bracteatin 4-Methyl ether |
0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 2Methyl)-B(1OH) | Dihydrochalcone | 4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone |
0.000 | [Dihydrochalcone]-A(2OH, 1OMe)-B(1([@@]-Methylenedioxy)) | Dihydrochalcone | 2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone |
0.000 | [Dihydrochalcone alpha-ol]-A(2OMe)-B(1OMe) | Dihydrochalcone alpha-ol | O-Methylodoratol |
0.000 | [Flavanone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Flavanone | 7,3',4'-Trihydroxy-5-methoxy-6-C-methylflavanone |
0.000 | [Flavanone]-A(2OH, 2Methyl)-B(2OH) | Flavanone | Cyrtominetin |
0.000 | [Flavanone]-A(1OH, 1([@@]-Methylenedioxy))-B(2OH) | Flavanone | 5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone |
0.000 | [2-Hydroxyflavanone]-A(1OH, 2OMe, 1Methyl)-B(none) | 2-Hydroxyflavanone | Mosloflavanone |
0.000 | [Dihydroflavonol]-A(2OH, 1Methyl)-B(1OMe) | Dihydroflavonol | 3,5,7-Trihydroxy-4'-methoxy-6-methylflavanone |
0.000 | [Dihydroflavonol]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Dihydroflavonol | 3,7,4'-Trihydroxy-5-methoxy-6-methylflavanone |
0.000 | [CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone]-A(2OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanodihydroflavanone | Crombeone |
0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH) | Flavonol | 3-Methoxy-6,7,3',4'-tetrahydroxyflavone |
0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH) | Flavonol | Transilitin |
0.000 | [Flavonol (3-OMe)]-A(2OH)-B(2OH) | Flavonol | Quercetin 3-methyl ether |
0.000 | [Flavonol]-A(2OH, 1Methyl)-B(2OH) | Flavonol | Pinoquercetin |
0.000 | [Flavonol]-A(2OH, 1Methyl)-B(2OH) | Flavonol | 8-C-Methylquercetin |
0.000 | [Flavonol (3-OMe)]-A(3OH)-B(1OH) | Flavonol | 5,6,7,4'-Tetrahydroxy-3-methoxyflavone |
0.000 | [Flavonol (3-OMe)]-A(3OH)-B(1OH) | Flavonol | 3-Methylherbacetin |
0.000 | [Flavan 4-ol]-A(2OMe)-B(1OMe) | Flavan 4-ol | 4-Hydroxy-5,7,4'-trimethoxyflavan |
0.000 | [Flavan 4-ol]-A(2OH, 2Methyl)-B(1OMe) | Flavan 4-ol | 4,5,7-Trihydroxy-4'-methoxy-6,8-dimethylflavan |
0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavan 4-ol]-A(1OMe)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavan 4-ol | 7-O-Methylpeltogynol |
0.000 | [Flavan]-A(1OH, 1OMe)-B(2OMe) | Flavan | 2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol |
0.000 | [Flavan]-A(1OH, 1OMe)-B(2OMe) | Flavan | 5-Hydroxy-7,3',4'-trimethoxyflavan |
0.000 | [Flavan]-A(2OMe)-B(1OH, 1OMe) | Flavan | 4'-Hydroxy-5,7,3'-trimethoxyflavan |
0.000 | [Isoflavanone]-A(1OH, 1OMe, 1Methyl)-B(2OH) | Isoflavanone | Ougenin |
0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(1OH)-B(2OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan | Pendulone |
0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(1OH, 1OMe)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan | Mucroquinone |
0.000 | [isoflavan-4-ol]-A(1OH, 1OMe, 1([@@]-Methylenedioxy))-B(none) | isoflavan-4-ol | Lapathinol |
0.000 | [isoflavene]-A(2OH)-B(1OH, 2OMe) | isoflavene | 6,7,3'-Trihydroxy-2',4'-dimethoxyisoflavene |
0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy)) | Pterocarpan-6a-ol | 6a,7-Dihydroxymaackiain |
0.000 | [12a-Hydroxyrotenone]-A(2OH)-B(1OH) | 12a-Hydroxyrotenone | 4,9,11,12a-Tetrahydroxyrotenoid |
0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(3OH) | 4-phenylcoumarin | 5,2',4',5'-Tetrahydroxy-7-methoxy-4-phenylcoumarin |
0.000 | [Dalbergiquinol]-A(1OH, 3OMe)-B(1OH) | Dalbergiquinol | Kuhlmanniquinol |