ピーク情報
パセリ 葉
pos
|
Peak #5649 MN MID: SE61_S21_M90 |
m/z: 609.14562, RT: 42.06, 強度: 27055, ログ強度: 0.85, 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: (8 names) 6-Hydroxyluteolin 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside];Luteolin 7-glucuronide-4'-rhamnoside;6''-(4-Carboxy-3-hydroxy-3-methylbutanoyl)hyperin;Cosmosiin galacturonide;Luteolin 7-glucuronylgluc... |
DBごとのヒット数: ALL 8 KN 6 HM 2 |
FlavonoidSearch最大スコア MS2: -, MS3: 0.333 |
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 |
---|---|---|---|---|
C27H28O16 | 608.13773 | 1.007 | 6-Hydroxyluteolin 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside] | FlavonoidViewer: FL3FECGS0037 KNApSAcK: C00004512 LipidMAPS: LMPK12111210 |
C27H28O16 | 608.13773 | 1.007 | Luteolin 7-glucuronide-4'-rhamnoside | FlavonoidViewer: FL3FACGS0036 KNApSAcK: C00004296 LipidMAPS: LMPK12110671 |
C27H28O16 | 608.13773 | 1.007 | Quercetin 3-[6''-(3-hydroxy-3-methylglutaryl)galactoside] | FlavonoidViewer: FL5FACGA0029 HMDB: HMDB0039373 KNApSAcK: C00005948 LipidMAPS: LMPK12112069 |
C27H28O16 | 608.13773 | 1.007 | Cosmosiin galacturonide | HMDB: HMDB0302596, HMDB0303687 |
C27H28O16 | 608.13773 | 1.007 | Luteolin 7-glucuronylglucoside | HMDB: HMDB0302597 |
C27H28O16 | 608.13773 | 1.007 | Kaempferol 3-rhamnoside-7-galacturonide | FlavonoidViewer: FL5FAAGS0030 HMDB: HMDB0039320 KNApSAcK: C00005190 LipidMAPS: LMPK12111866 |
C27H28O16 | 608.13773 | 1.007 | 6-Hydroxyluteolin 7-[3''-(3-hydroxy-3-methylglutaryl)glucoside] | FlavonoidViewer: FL3FECGS0035 KNApSAcK: C00004510 LipidMAPS: LMPK12111208 |
C27H28O16 | 608.13773 | 1.007 | 6-Hydroxyluteolin 7-[4''-(3-hydroxy-3-methylglutaryl)glucoside] | FlavonoidViewer: FL3FECGS0036 KNApSAcK: C00004511 LipidMAPS: LMPK12111209 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 609.14557 |
Splash: splash10-00di-0090000000-93748f152b975016998a |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
271.06 | 41074 | 338 | 1000 |
272.10 | 6490 | 337 | 158 |
433.08 | 2403 | 176 | 58 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.000 | [Flavone]-A(1OH, 1OMe, 2(C-Glu))-B(1OH) | Flavone | 6,8-Di-C-glucopyranosylgenkwanin |
0.000 | [Flavone]-A(2OH, 1(1(O-(E)-Feruloyl)-C-Glu))-B(1OH) | Flavone | Vitexin 2''-O-(E)-ferulate |
0.000 | [Flavone]-A(2OH, 1(1(O-(E)-Feruloyl)-C-Glu))-B(1OH) | Flavone | Isovitexin 2''-O-(E)-ferulate |
0.000 | [3-substituted Flavone (3-C-Glu)]-A(2OH, 1(C-Glu))-B(1OMe) | 3-substituted Flavone | 3,6-Di-C-glucopyranosylacacetin |
0.000 | [Flavone]-A(1OH, 1OMe, 1(C-Glu), 1(C-Galactosyl))-B(1OH) | Flavone | 6-C-Glucopyranosyl-8-C-galactopyranosylgenkwanin |
Level: 3, プリカーサーm/z: 271.09418 |
Splash: splash10-0fb9-0690000000-4fab560fb0f423833355 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
153.01 | 694 | 118 | 1000 |
225.12 | 500 | 46 | 719 |
229.15 | 474 | 42 | 683 |
203.22 | 274 | 68 | 394 |
271.06 | 241 | 0 | 347 |
145.03 | 207 | 126 | 298 |
121.02 | 101 | 150 | 146 |
118.99 | 74 | 152 | 106 |
243.08 | 58 | 28 | 83 |
187.25 | 44 | 84 | 63 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.333 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,8,2'-Trihydroxyflavone |
0.333 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,7,2'-Trihydroxyflavone |
0.333 | [Flavone]-A(2OH)-B(1OH) | Flavone | Apigenin |
0.313 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Demethyltexasin |
0.313 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 8-Hydroxydaidzein |
0.313 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,2'-Trihydroxyisoflavone |
0.313 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,3'-Trihydroxyisoflavone |
0.313 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Genistein |
0.286 | [Flavonol]-A(1OH)-B(1OH) | Flavonol | Resokaempferol |
0.250 | [Flavanone]-A(1OMe)-B(1OH) | Flavanone | Methyl-liquiritigenin |
0.238 | [Flavonol]-A(2OH)-B(none) | Flavonol | Galangin |
0.200 | [Isoflavanone]-A(1OH)-B(1OMe) | Isoflavanone | Dihydroformononetin |
0.176 | [Chalcone]-A(1OH)-B(1OH, 1OMe) | Chalcone | Echinatin |
0.176 | [Flavone]-A(3OH)-B(none) | Flavone | Baicalein |
0.176 | [Flavone]-A(3OH)-B(none) | Flavone | Norwogonin |
0.176 | [Flavone]-A(1OH)-B(2OH) | Flavone | 7,3',4'-Trihydroxyflavone |
0.176 | [Flavone]-A(1OH)-B(2OH) | Flavone | 5,2',5'-Trihydroxyflavone |
0.176 | [Anthocyanidin]-A(2OH)-B(1OH) | Anthocyanidin | Pelargonidin |
0.167 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 3'-Hydroxydaidzein |
0.167 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 2'-Hydroxydaidzein |
0.125 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Isoliquiritigenin 4'-methyl ether |
0.125 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | Isoliquiritigenin 4-methyl ether |
0.125 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | 2',5'-Dihydroxy-4-methoxychalcone |
0.125 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Flemichapparin |
0.125 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Larrein |
0.125 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Cardamonin |
0.125 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | 2',6'-Dihydroxy-4'-methoxychalcone |
0.111 | [Flavanone]-A(1OH)-B(1OMe) | Flavanone | 4'-Methylliquiritigenin |
0.111 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | 7-Hydroxy-8-methoxyflavanone |
0.111 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Alpinetin |
0.111 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Pinostrobin |
0.111 | [Chalcone]-A(1OH, 1OMe)-B(1OH) | Chalcone | Isoliquiritigenin 2'-methy ether |
0.000 | [Pterocarpan]-A(1OH)-B(1OMe) | Pterocarpan | Medicarpin |
0.000 | [Pterocarpan]-A(1OMe)-B(1OH) | Pterocarpan | Isomedicarpin |
0.000 | [Aurone]-A(1OH)-B(2OH) | Aurone | Sulfuretin |
0.000 | [Aurone]-A(2OH)-B(1OH) | Aurone | 4,6,4'-Trihydroxyaurone |
0.000 | [UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone (alpha-OMe)]-A(1OMe)-B(none) | UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone | Methyllucidone |
0.000 | [UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone]-A(3Methyl)-B(none) | UBR-type derivative / 3',5'-Dioxo-1'-cyclopentenyl-type Dihydrocalcone | 4-Hydrocinnamoyl-2,2,5-trimethyl-4-cyclopentene-1,3-dione |
0.000 | [Flavanone]-A(2OH, 1Methyl)-B(none) | Flavanone | Strobopinin |
0.000 | [Flavanone]-A(2OH, 1Methyl)-B(none) | Flavanone | Cryptostrobin |
0.000 | [Flavan]-A(1OMe, 1Methyl)-B(1OH) | Flavan | 4'-Hydroxy-7-methoxy-8-methylflavan |
0.000 | [Flavan]-A(1OH)-B(1([@@]-Methylenedioxy)) | Flavan | 7-Hydroxy-3',4'-methylenedioxyflavan |
0.000 | [Flavan]-A(2OMe)-B(none) | Flavan | Tephrowatsin E |
0.000 | [Flavan]-A(1OH, 1OMe, 1Methyl)-B(none) | Flavan | 7-Hydroxy-5-methoxy-6-methylflavan |
0.000 | [3-DehydroxyAnthocyanidin]-A(2OH)-B(2OH) | 3-DehydroxyAnthocyanidin | Luteolinidin |
0.000 | [isoflavene]-A(1OH)-B(1OH, 1OMe) | isoflavene | Haginin B |
0.000 | [2-Phenylbenzofuran]-A(1OMe)-B(1OH, 1OMe) | 2-Phenylbenzofuran | Vignafuran |
0.000 | [2-Phenylbenzofuran]-A(1([@@]-Methylenedioxy))-B(2OH) | 2-Phenylbenzofuran | 2',4'-Dihydroxy-5,6-methylenedioxy-2-phenylbenzofuran |
0.000 | [Dalbergiquinol]-A(1OH, 2OMe)-B(none) | Dalbergiquinol | 5-Hydroxy-2,4-dimethoxydalbergiquinol |
0.000 | [UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(1OH) | UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol | 4'-Hydroxy-4-methoxydalbergione |