ピーク情報
イチョウ 葉
pos
|
Peak #3225 MN MID: SE205_S01_M90 |
m/z: 317.13837, RT: 37.57, 強度: 7615, ログ強度: 0.34, 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: (50 names) Dalberatin D;4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone;(2S,4R)-5,6,7-Trimethoxyflavan-4-ol;(+)-(2S,4R)-5,6,7-Trimethoxyflavan-4-ol;7-Hydroxy-2,3,4,6-tetramethoxy-9,10-dihydrophenanth... |
DBごとのヒット数: ALL 44 KG 3 KN 36 HM 5 |
FlavonoidSearch最大スコア MS2: 0.308, MS3: 0.185 |
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 |
---|---|---|---|---|
C18H20O5 | 316.13107 | 0.052 | Dalberatin D | KNApSAcK: C00044691 |
C18H20O5 | 316.13107 | 0.052 | 4,2',6'-Trihydroxy-4'-methoxy-3',5'-dimethyldihydrochalcone | FlavonoidViewer: FL1DCANM0002 KNApSAcK: C00008000 LipidMAPS: LMPK12120544 |
C18H20O5 | 316.13107 | 0.052 | (2S,4R)-5,6,7-Trimethoxyflavan-4-ol | KNApSAcK: C00047623 |
C18H20O5 | 316.13107 | 0.052 | 7-Hydroxy-2,3,4,6-tetramethoxy-9,10-dihydrophenanthrene | KNApSAcK: C00015683 |
C18H20O5 | 316.13107 | 0.052 | (R)-7-Hydroxy-2',3',4'-trimethoxyisoflavan | HMDB: HMDB0039510 KNApSAcK: C00019591 |
C18H20O5 | 316.13107 | 0.052 | Dalberatin B | KNApSAcK: C00044689 |
C18H20O5 | 316.13107 | 0.052 | Combretastatin A-4 | HMDB: HMDB0250413 KEGG: C20268 KNApSAcK: C00015429 |
C18H20O5 | 316.13107 | 0.052 | Flavokavain A | FlavonoidViewer: FL1DDBNS0001 KNApSAcK: C00014601 LipidMAPS: LMPK12120550 |
C18H20O5 | 316.13107 | 0.052 | Bractebiphenyl A | KNApSAcK: C00055742 |
C18H20O5 | 316.13107 | 0.052 | Loureirin B | FlavonoidViewer: FL1DRTNS0005 HMDB: HMDB0254175 KNApSAcK: C00007933 LipidMAPS: LMPK12120604 |
C18H20O5 | 316.13107 | 0.052 | 2-Hydroxy-3,4,6,7-tetramethoxy-9,10-dihydrophenanthrene | KNApSAcK: C00015271 |
C18H20O5 | 316.13107 | 0.052 | Guieranone A | KNApSAcK: C00044793 |
C18H20O5 | 316.13107 | 0.052 | 5'-Hydroxy-3',4',7-trimethoxyflavan | HMDB: HMDB0040534 |
C18H20O5 | 316.13107 | 0.052 | threo-Honokitriol | KNApSAcK: C00039166, C00040486 |
C18H20O5 | 316.13107 | 0.052 | Isocombretastatin A4 | HMDB: HMDB0253622 |
C18H20O5 | 316.13107 | 0.052 | Erycibenin E | KNApSAcK: C00030208 |
C18H20O5 | 316.13107 | 0.052 | Pochonin F | KNApSAcK: C00045022 |
C18H20O5 | 316.13107 | 0.052 | Magnolignan B | KNApSAcK: C00039712 |
C18H20O5 | 316.13107 | 0.052 | Verimol A | HMDB: HMDB0038324 |
C18H20O5 | 316.13107 | 0.052 | 2'-Hydroxy-3',4',6'-trimethoxydihydrochalcone | FlavonoidViewer: FL1DE9NS0004 KNApSAcK: C00014599 LipidMAPS: LMPK12120558 |
C18H20O5 | 316.13107 | 0.052 | 2-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-methoxy-2H-1-benzopyran-5-ol | FlavonoidViewer: FL6FA9NS0003 KNApSAcK: C00013246 LipidMAPS: LMPK12020260 |
C18H20O5 | 316.13107 | 0.052 | Kuhlmanniquinol | FlavonoidViewer: FLNC4ANS0001 KNApSAcK: C00010263 LipidMAPS: LMPK12100071 |
C18H20O5 | 316.13107 | 0.052 | Cnidiadin | KNApSAcK: C00044128 |
C18H20O5 | 316.13107 | 0.052 | 2-Hydroxy-3,4,6-trimethoxydihydrochalcone | FlavonoidViewer: FL1DRTNS0010 KNApSAcK: C00014605 LipidMAPS: LMPK12120609 |
C18H20O5 | 316.13107 | 0.052 | Dalberatin A | KNApSAcK: C00044688 |
C18H20O5 | 316.13107 | 0.052 | Monocillin II | KNApSAcK: C00044938 |
C18H20O5 | 316.13107 | 0.052 | Chermesinone B | KNApSAcK: C00053022 |
C18H20O5 | 316.13107 | 0.052 | 2-Hydroxy-4,5,6-trimethoxydihydrochalcone | FlavonoidViewer: FL1DRTNS0011 KNApSAcK: C00014606 LipidMAPS: LMPK12120610 |
C18H20O5 | 316.13107 | 0.052 | O-Methylodoratol | FlavonoidViewer: FL1DHXNS0001 KEGG: C09774 KNApSAcK: C00000981 LipidMAPS: LMPK12120573 |
C18H20O5 | 316.13107 | 0.052 | 4-Hydroxy-5,7,4'-trimethoxyflavan | FlavonoidViewer: FL64DBNS0001 KNApSAcK: C00008976 LipidMAPS: LMPK12020173 |
C18H20O5 | 316.13107 | 0.052 | Verimol B | HMDB: HMDB0038323 |
C18H20O5 | 316.13107 | 0.052 | (3R)-2'-Hydroxy-7,3',4'-trimethoxyisoflavan | KNApSAcK: C00019712 |
C18H20O5 | 316.13107 | 0.052 | Kuhlmannistyrene | KNApSAcK: C00020636 |
C18H20O5 | 316.13107 | 0.052 | 3-Hydroxy-2,4,6,7-tetramethoxy-9,10-dihydrophenanthrene | KNApSAcK: C00015425 |
C18H20O5 | 316.13107 | 0.052 | 5'-Methoxysativan | HMDB: HMDB0038780 KNApSAcK: C00020173 |
C18H20O5 | 316.13107 | 0.052 | Dalberatin C | KNApSAcK: C00044690 |
C18H20O5 | 316.13107 | 0.052 | Pulchelstyrene C | KNApSAcK: C00042877 |
C18H20O5 | 316.13107 | 0.052 | (2S)-4'-Hydroxy-5,7,3'-trimethoxyflavan | FlavonoidViewer: FL6FDDNS0001 KNApSAcK: C00013559 LipidMAPS: LMPK12020279 |
C18H20O5 | 316.13107 | 0.052 | Tupichinol B | KNApSAcK: C00045130 |
C18H20O5 | 316.13107 | 0.052 | Pulchelstyrene B | KNApSAcK: C00042876 |
C18H20O5 | 316.13107 | 0.052 | Candenatenin A | KNApSAcK: C00047773 |
C18H20O5 | 316.13107 | 0.052 | Sorgolactone | HMDB: HMDB0039607 KEGG: C09186 KNApSAcK: C00003483 |
C18H20O5 | 316.13107 | 0.052 | Auxemim | KNApSAcK: C00036787 |
C19H16ON4 | 316.13241 | -4.178 | Disperse Yellow 7 | HMDB: HMDB0251482 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 317.13803 |
Splash: splash10-0002-0490000000-cc9dc6e24cb8781555b4 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
299.16 | 34455 | 18 | 1000 |
151.02 | 8639 | 166 | 250 |
175.03 | 5241 | 142 | 152 |
271.08 | 4900 | 46 | 142 |
136.94 | 4616 | 180 | 133 |
273.11 | 3901 | 44 | 113 |
193.09 | 1762 | 124 | 51 |
281.23 | 1750 | 36 | 50 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.308 | [Isoflavanone]-A(2OH)-B(2OMe) | Isoflavanone | Homoferreirin |
0.308 | [Isoflavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavanone | Cajanol |
0.308 | [Isoflavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Isoflavanone | 7,4'-Dihydroxy-5,2'-dimethoxyisoflavanone |
0.222 | [Dihydroflavonol (3-OMe)]-A(1OMe)-B(2OH) | Dihydroflavonol | Fustin 3,7-dimethyl ether |
0.214 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | 7,4'-Dihydroxy-3',5'-dimethoxyisoflavanone |
0.214 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | Violanone |
0.214 | [Isoflavanone]-A(1OH)-B(1OH, 2OMe) | Isoflavanone | Lespedeol C |
0.188 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 7,4'-Dihydroxy-8,3'-dimethoxyflavanone |
0.188 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,2'-Dihydroxy-7,5'-dimethoxyflavanone |
0.188 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,3'-Dihydroxy-7,2'-dimethoxyflavanone |
0.188 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Eriodictyol 5,4'-dimethyl ether |
0.188 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Eriodictyol 7,3'-dimethyl ether |
0.188 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | Persicogenin |
0.188 | [Flavanone]-A(1OH, 1OMe)-B(1OH, 1OMe) | Flavanone | 5,2'-Dihydroxy-7,4'-dimethoxyflavanone |
0.176 | [Anthocyanidin]-A(1OH, 1OMe)-B(3OH) | Anthocyanidin | Pulchellidin |
0.154 | [Dihydroflavonol]-A(1OH, 1OMe)-B(1OMe) | Dihydroflavonol | Aromadendrin 7,4'-dimethyl ether |
0.154 | [Dihydroflavonol]-A(2OMe)-B(1OH) | Dihydroflavonol | Aromadendrin 5,7-dimethyl ether |
0.136 | [Isoflavone]-A(2OH)-B(2OH, 1OMe) | Isoflavone | Junipegenin A |
0.136 | [Isoflavone]-A(3OH, 1OMe)-B(1OH) | Isoflavone | 5,6,7,4'-Tetrahydroxy-8-methoxyisoflavone |
0.136 | [Isoflavone]-A(3OH)-B(1OH, 1OMe) | Isoflavone | 5,6,7,4'-Tetrahydroxy-3'-methoxyisoflavone |
0.133 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 2',4',4-Trihydroxy-3',3-methoxychalcone |
0.133 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 3,4',6'-Trihydroxy-4,2'-dimethoxychalcone |
0.133 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 4,2',6'-Trihydroxy-3,4'-dimethoxychalcone |
0.111 | [Anthocyanidin]-A(2OH)-B(2OH, 1OMe) | Anthocyanidin | Petunidin |
0.100 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | 7-Methoxy-3,6,3',4'-tetrahydroxyflavone |
0.100 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | 3,7,3',4'-Tetrahydroxy-8-methoxyflavone |
0.100 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | Azaleatin |
0.100 | [Flavonol]-A(1OH, 1OMe)-B(2OH) | Flavonol | Rhamnetin |
0.100 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | 3'-O-Methylmelanoxetin |
0.100 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Isorhamnetin |
0.100 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Tamarixetin |
0.100 | [Flavonol]-A(2OH)-B(1OH, 1OMe) | Flavonol | Milimorin |
0.063 | [2'-Hydroxychalcone]-A(3OH, 2OMe)-B(none) | 2'-Hydroxychalcone | 3',4',6'-Trihydroxy-2',5'-dimethoxychalcone |
0.063 | [2'-Hydroxychalcone]-A(3OH)-B(2OMe) | 2'-Hydroxychalcone | Okanin 3,4-dimethyl ether |
0.056 | [Flavanone]-A(2OH)-B(2OMe) | Flavanone | Eriodictyol 3',4'-dimethyl ether |
0.056 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | 5,4'-Dihydroxy-6,7-dimethoxyflavanone |
0.056 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | Dihydroskullcap flavone I |
0.056 | [Flavanone]-A(1OH, 2OMe)-B(1OH) | Flavanone | 5,4'-Dihydroxy-7,8-dimethoxyflavanone |
0.056 | [Flavanone]-A(2OH, 2OMe)-B(none) | Flavanone | Didymocarpin A |
0.056 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 7,8-Dihydroxy-6,4'-dimethoxyflavanone |
0.056 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 5,7-Dihydroxy-8,2'-dimethoxyflavanone |
0.056 | [Flavanone]-A(2OH, 1OMe)-B(1OMe) | Flavanone | 5,7-Dihydroxy-8,4'-dimethoxyflavanone |
0.048 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Vogeletin |
0.048 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 6-Methoxykaempferol |
0.048 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 3,5,6,4'-Tetrahydroxy-7-methoxyflavone |
0.048 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | 3,5,8,2'-Tetrahydroxy-7-methoxyflavone |
0.048 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Pollenitin |
0.048 | [Flavonol]-A(2OH, 1OMe)-B(1OH) | Flavonol | Sexangularetin |
0.048 | [Flavonol]-A(3OH)-B(1OMe) | Flavonol | 3,5,6,7-Tetrahydroxy-4'-methoxyflavone |
0.048 | [Flavonol]-A(3OH)-B(1OMe) | Flavonol | Herbacetin 4'-methyl ether |
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 | [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 | [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 |
Level: 3, プリカーサーm/z: 299.15573 |
Splash: splash10-0ufr-0930000000-a67204a3ab9f5a51943d |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
151.04 | 9403 | 148 | 1000 |
175.08 | 6751 | 124 | 717 |
281.26 | 3261 | 18 | 346 |
137.03 | 1732 | 162 | 184 |
267.11 | 1537 | 32 | 163 |
189.10 | 851 | 110 | 90 |
249.11 | 846 | 50 | 89 |
253.23 | 701 | 46 | 74 |
263.12 | 681 | 36 | 72 |
271.18 | 571 | 28 | 60 |
149.01 | 565 | 150 | 60 |
118.97 | 539 | 180 | 57 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.185 | [Isoflavone]-A(1OH)-B(2OMe) | Isoflavone | Cladrin |
0.160 | [Isoflavone]-A(1OH, 1OMe)-B(1OH) | Isoflavone | 8-O-Methylretusin |
0.143 | [Isoflavone]-A(1OH, 1OMe)-B(1OMe) | Isoflavone | Afrormosin |
0.143 | [Isoflavone]-A(1OH, 1OMe)-B(1OMe) | Isoflavone | Alfalone |
0.143 | [Isoflavone]-A(1OH, 1OMe)-B(1OMe) | Isoflavone | 5-O-Methylbiochanin A |
0.143 | [Isoflavone]-A(1OMe)-B(1OH, 1OMe) | Isoflavone | Sayanedine |
0.077 | [Flavonol]-A(2OMe)-B(none) | Flavonol | Galangin 5,7-dimethyl ether |
0.000 | [Flavone]-A(1OH)-B(2OMe) | Flavone | 7-Hydroxy-3',4'-dimethoxyflavone |
0.000 | [Flavone]-A(1OMe)-B(1OH, 1OMe) | Flavone | Tithonine |
0.000 | [Flavone]-A(1OH, 1OMe)-B(1OMe) | Flavone | 5-Hydroxy-6,2'-dimethoxyflavone |
0.000 | [Flavone]-A(1OH, 1OMe)-B(1OMe) | Flavone | 5-Hydroxy-7,2'-dimethoxyflavone |
0.000 | [Flavone]-A(1OH, 1OMe)-B(1OMe) | Flavone | Apigenin 5,4'-dimethyl ether |
0.000 | [Flavone]-A(2OMe)-B(1OH) | Flavone | Apigenin 5,7-dimethyl ether |
0.000 | [Flavone]-A(1OH, 1OMe)-B(1OMe) | Flavone | Apigenin 7,4'-dimethyl ether |
0.000 | [Flavone]-A(1OH, 2OMe)-B(none) | Flavone | Baicalein 5,6-dimethyl ether |
0.000 | [Flavone]-A(1OH, 2OMe)-B(none) | Flavone | Mosloflavone |
0.000 | [Flavone]-A(1OH, 2OMe)-B(none) | Flavone | Norwogonin 5,8-dimethyl ether |
0.000 | [Flavone]-A(1OH, 2OMe)-B(none) | Flavone | Moslosooflavone |
0.000 | [Coumestan]-A(1OH)-B(1OH, 1OMe) | Coumestan | 8-Methoxycoumestrol |
0.000 | [Coumestan]-A(1OH)-B(1OH, 1OMe) | Coumestan | Trifoliol |
0.000 | [Coumestan]-A(1OH, 1OMe)-B(1OH) | Coumestan | Sativol |
0.000 | [Chalcone]-A(1OH, 1OMe, 1Formyl)-B(1OH) | Chalcone | Isoneobavachalcone |
0.000 | [2'-Hydroxychalcone]-A(1OH, 1OMe, 1Formyl)-B(1OH) | 2'-Hydroxychalcone | Neobavachalcone |
0.000 | [2'-Hydroxychalcone]-A(1OH, 2OMe, 1Methyl)-B(none) | 2'-Hydroxychalcone | Aurentiacin |
0.000 | [2'-Hydroxychalcone]-A(2OH, 1OMe, 2Methyl)-B(none) | 2'-Hydroxychalcone | 2',4'-Dihydroxy-6'-methoxy-3',5'-dimethylchalcone |
0.000 | [UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone]-A(1OH, 1OMe, 2Methyl)-B(none) | UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone | Ceroptene |
0.000 | [UBR-type derivative / 2'-Oxo-3'-enyl-0-hydroxy-type Chalcone]-A(1Methoxycarbonylmethyl)-B(none) | UBR-type derivative / 2'-Oxo-3'-enyl-0-hydroxy-type Chalcone | Infectocaryone |
0.000 | [Flavanone]-A(1OMe, 1Methyl)-B(1OMe) | Flavanone | 7,4'-Dimethoxy-6-C-methylflavanone |
0.000 | [Flavanone]-A(2OMe, 1Methyl)-B(none) | Flavanone | 5,7-Dimethoxy-6-C-methylflavanone |
0.000 | [Flavanone]-A(1OH, 1OMe, 2Methyl)-B(none) | Flavanone | 5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone |
0.000 | [Flavanone]-A(1OH, 1OMe, 2Methyl)-B(none) | Flavanone | 6,8-Di-C-methylpinocembrin 5-methyl ether |
0.000 | [Flavanone]-A(2OH, 1Formyl, 1Methyl)-B(none) | Flavanone | Lawinal |
0.000 | [Flavone]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Flavone | 8-Demethylsideroxylin |
0.000 | [Flavone]-A(2OH, 2Methyl)-B(1OH) | Flavone | Syzalterin |
0.000 | [Flavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH) | Flavone | Kanzakiflavone 2 |
0.000 | [Flavonol (3-OMe)]-A(1OH, 1OMe)-B(none) | Flavonol | Galangin 3,7-dimethyl ether |
0.000 | [Flavonol (3-OMe)]-A(2OH, 1Methyl)-B(none) | Flavonol | 5,7-Dihydroxy-3-methoxy-8-methylflavone |
0.000 | [Flavonol]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavonol | 3,5-Dihydroxy-7-methoxy-8-methylflavone |
0.000 | [Flavonol]-A(2OH, 2Methyl)-B(none) | Flavonol | 6,8-Dimethylgalangin |
0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavone]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavone | Peltogynin |
0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavone]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavone | Mopanin |
0.000 | [3-DehydroxyAnthocyanidin]-A(2OH, 1OMe)-B(1OMe) | 3-DehydroxyAnthocyanidin | Carajurin |
0.000 | [Isoflavone]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy)) | Isoflavone | 2-Hydroxypseudobaptigenin |
0.000 | [Isoflavone]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy)) | Isoflavone | Glyzaglabrin |
0.000 | [Isoflavone]-A(2OH)-B(1([@@]-Methylenedioxy)) | Isoflavone | 5-Hydroxypseudobaptigenin |
0.000 | [Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH) | Isoflavone | Irisone B |
0.000 | [Isoflavone]-A(1OH, 1([@@]-Methylenedioxy))-B(1OH) | Isoflavone | Irilone |
0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavone]-A(1OH)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavone | Bowdichione |
0.000 | [Pterocarpan]-A(1OMe)-B(1([@@]-Methylenedioxy)) | Pterocarpan | Pterocarpin |
0.000 | [3-Phenylcoumarin]-A(1OH)-B(1OH, 1([@@]-Methylenedioxy)) | 3-Phenylcoumarin | 7,2'-Dihydroxy-4',5'-methylenedioxy-3-phenylcoumarin |
0.000 | [4-phenylcoumarin]-A(1OH, 2OMe)-B(none) | 4-phenylcoumarin | Kuhlmannin |
0.000 | [4-phenylcoumarin]-A(2OMe)-B(1OH) | 4-phenylcoumarin | 4'-Hydroxy-5,7-dimethoxy-4-phenylcoumarin |
0.000 | [4-phenylcoumarin]-A(1OH, 1OMe)-B(1OMe) | 4-phenylcoumarin | 5-Hydroxy-7,4'-dimethoxy-4-phenylcoumarin |
0.000 | [CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin]-A(1OMe)-B(2OH) | CCS-type derivative / [5,2']-Epoxy-4-phenylcoumarin | 4',5'-Dihydroxy-7-methoxy-5,2'-oxido-4-phenylcoumarin |