ピーク情報
パセリ 葉 生
pos
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Peak #4941 MN MID: SE119_S062391_M90 |
m/z: 801.22463, RT: 37.44, 強度: 28835, ログ強度: 0.89, 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: (10 names) Malvidin 3-(6-coumaroylglucoside) 5-glucoside;Malvidin 3-O-(6-O-(4-O-caffeoyl-alpha-rhamnopyranosyl)-beta-glucopyranoside);Isoscoparin 2''-(6-(E)-ferulylglucoside);6'''-O-Sinapoylsaponarin;Isorhamneti... |
DBごとのヒット数: ALL 6 KN 5 HM 1 |
FlavonoidSearch最大スコア MS2: -, MS3: 0.440 |
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 |
---|---|---|---|---|
C38H40O19 | 800.21638 | 1.217 | Tibouchinin | FlavonoidViewer: [1]FL7AAIGL0019, [1]FL7AAIGL0031 HMDB: [1]HMDB0038011 KNApSAcK: [1]C00006910, [1]C00011081 LipidMAPS: [1]LMPK12010390, [1]LMPK12010402 |
C38H40O19 | 800.21638 | 1.217 | Malvidin 3-O-(6-O-(4-O-caffeoyl-alpha-rhamnopyranosyl)-beta-glucopyranoside) | FlavonoidViewer: [1]FL7AAIGL0037 KNApSAcK: [1]C00014828 LipidMAPS: [1]LMPK12010408 |
C38H40O19 | 800.21638 | 1.217 | Isoscoparin 2''-(6-(E)-ferulylglucoside) | FlavonoidViewer: FL3FADCS0016 HMDB: HMDB0038454 KNApSAcK: C00006336 LipidMAPS: LMPK12110753 |
C38H40O19 | 800.21638 | 1.217 | 6'''-O-Sinapoylsaponarin | HMDB: HMDB0035005 |
C38H40O19 | 800.21638 | 1.217 | Isorhamnetin 3-(3'''-ferulylrobinobioside) | FlavonoidViewer: FL5FADGA0025 KNApSAcK: C00006016 LipidMAPS: LMPK12112339 |
C38H40O19 | 800.21638 | 1.217 | Germanaism G | KNApSAcK: C00019314 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 801.22455 |
Splash: splash10-00di-0090000000-a59598debc1292aae619 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
271.10 | 24512 | 530 | 1000 |
272.05 | 3251 | 529 | 132 |
FlavonoidSearch結果
ヒットなし
Level: 3, プリカーサーm/z: 271.08359 |
Splash: splash10-00di-0890000000-db871de13bfeb480bd51 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
271.18 | 175 | -0 | 1000 |
243.07 | 119 | 28 | 678 |
225.08 | 103 | 46 | 585 |
173.04 | 100 | 98 | 573 |
215.18 | 99 | 56 | 563 |
197.07 | 84 | 74 | 480 |
120.91 | 81 | 150 | 461 |
253.11 | 44 | 18 | 253 |
187.05 | 43 | 84 | 248 |
155.03 | 41 | 116 | 232 |
169.06 | 37 | 102 | 211 |
145.11 | 37 | 126 | 209 |
149.13 | 31 | 122 | 179 |
130.91 | 20 | 140 | 112 |
141.06 | 18 | 130 | 101 |
183.91 | 15 | 87 | 85 |
159.10 | 11 | 112 | 60 |
185.12 | 10 | 86 | 55 |
123.01 | 9 | 148 | 52 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.450 | [Anthocyanidin]-A(2OH)-B(1OH) | Anthocyanidin | Pelargonidin |
0.440 | [Flavonol]-A(1OH)-B(1OH) | Flavonol | Resokaempferol |
0.364 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Demethyltexasin |
0.364 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 8-Hydroxydaidzein |
0.364 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,2'-Trihydroxyisoflavone |
0.364 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | 5,7,3'-Trihydroxyisoflavone |
0.364 | [Isoflavone]-A(2OH)-B(1OH) | Isoflavone | Genistein |
0.318 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,8,2'-Trihydroxyflavone |
0.318 | [Flavone]-A(2OH)-B(1OH) | Flavone | 5,7,2'-Trihydroxyflavone |
0.318 | [Flavone]-A(2OH)-B(1OH) | Flavone | Apigenin |
0.318 | [Flavone]-A(3OH)-B(none) | Flavone | Baicalein |
0.318 | [Flavone]-A(3OH)-B(none) | Flavone | Norwogonin |
0.304 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 3'-Hydroxydaidzein |
0.304 | [Isoflavone]-A(1OH)-B(2OH) | Isoflavone | 2'-Hydroxydaidzein |
0.296 | [Flavonol]-A(2OH)-B(none) | Flavonol | Galangin |
0.261 | [Flavone]-A(1OH)-B(2OH) | Flavone | 7,3',4'-Trihydroxyflavone |
0.261 | [Flavone]-A(1OH)-B(2OH) | Flavone | 5,2',5'-Trihydroxyflavone |
0.208 | [Chalcone]-A(1OH)-B(1OH, 1OMe) | Chalcone | Echinatin |
0.208 | [Flavanone]-A(1OMe)-B(1OH) | Flavanone | Methyl-liquiritigenin |
0.174 | [Isoflavanone]-A(1OH)-B(1OMe) | Isoflavanone | Dihydroformononetin |
0.174 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Isoliquiritigenin 4'-methyl ether |
0.174 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | Isoliquiritigenin 4-methyl ether |
0.174 | [2'-Hydroxychalcone]-A(2OH)-B(1OMe) | 2'-Hydroxychalcone | 2',5'-Dihydroxy-4-methoxychalcone |
0.174 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Flemichapparin |
0.174 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Larrein |
0.174 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | Cardamonin |
0.174 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(none) | 2'-Hydroxychalcone | 2',6'-Dihydroxy-4'-methoxychalcone |
0.160 | [Chalcone]-A(1OH, 1OMe)-B(1OH) | Chalcone | Isoliquiritigenin 2'-methy ether |
0.160 | [Flavanone]-A(1OH)-B(1OMe) | Flavanone | 4'-Methylliquiritigenin |
0.160 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | 7-Hydroxy-8-methoxyflavanone |
0.160 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Alpinetin |
0.160 | [Flavanone]-A(1OH, 1OMe)-B(none) | Flavanone | Pinostrobin |
0.043 | [Pterocarpan]-A(1OH)-B(1OMe) | Pterocarpan | Medicarpin |
0.043 | [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 |