ピーク情報
|
はつか大根 葉
pos
|
| Peak #3996 MN MID: SE202_S21_M90 |
| m/z: 727.20845, RT: 37.22, 強度: 20072, 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）: 8 |
| DB検索結果: (28 names) Sachaloside III;(-)-Sachaloside III;Isovitexin 7-O-xyloside-2''-O-glucoside;Pelargonidin 3-sambubioside-5-glucoside;Vaccarin;Cyanidin 3-(2G-xylosylrutinoside);Schaftoside 6''-O-glucoside;Apigenin 6-C-... |
| DBごとのヒット数: ALL 22 KG 1 KN 19 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 |
|---|---|---|---|---|
| C32H38O19 | 726.20073 | 0.614 | Sachaloside III | FlavonoidViewer: FL5FAAGA0019 KNApSAcK: C00005221, C00031262 LipidMAPS: LMPK12111680 |
| C32H38O19 | 726.20073 | 0.614 | Isovitexin 7-O-xyloside-2''-O-glucoside | FlavonoidViewer: FL3FAADS0011, FL3FAADS0036 KNApSAcK: C00006308, C00014036 LipidMAPS: LMPK12110296, LMPK12110320 |
| C32H38O19 | 726.20073 | 0.614 | Isovitexin 4'-O-glucoside 2''-O-arabinoside | FlavonoidViewer: FL3FAADS0037 HMDB: HMDB0259735 KNApSAcK: C00014037 LipidMAPS: LMPK12110321 |
| C32H38O19 | 726.20073 | 0.614 | Pelargonidin 3-sambubioside-5-glucoside | FlavonoidViewer: [1]FL7AAAGL0011 KEGG: [1]C20492 KNApSAcK: [1]C00006646 LipidMAPS: [1]LMPK12010025 |
| C32H38O19 | 726.20073 | 0.614 | Cyanidin 3-(2G-xylosylrutinoside) | FlavonoidViewer: [1]FL7AACGL0015 HMDB: [1]HMDB0037994 KNApSAcK: [1]C00006671 LipidMAPS: [1]LMPK12010124 |
| C32H38O19 | 726.20073 | 0.614 | Schaftoside 6''-O-glucoside | FlavonoidViewer: FL3FAACS0036 KNApSAcK: C00006310 LipidMAPS: LMPK12110229 |
| C32H38O19 | 726.20073 | 0.614 | Apigenin 6-C-glucosyl-8-C-arabinoside | HMDB: HMDB0302630 |
| C32H38O19 | 726.20073 | 0.614 | Kaempferol 3-apioside-7-rhamnosyl-(1->6)-galactoside | FlavonoidViewer: FL5FAAGS0092 KNApSAcK: C00013759 LipidMAPS: LMPK12111927 |
| C32H38O19 | 726.20073 | 0.614 | Camelliaside B | FlavonoidViewer: FL5FAAGL0027 HMDB: HMDB0038767 KNApSAcK: C00005214 LipidMAPS: LMPK12111750 |
| C32H38O19 | 726.20073 | 0.614 | Frachinoside | KNApSAcK: C00019873 |
| C32H38O19 | 726.20073 | 0.614 | Kaempferol 3-xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside | FlavonoidViewer: FL5FAAGS0078 KNApSAcK: C00013745 LipidMAPS: LMPK12111913 |
| C32H38O19 | 726.20073 | 0.614 | Schaftoside 4'-O-glucoside | FlavonoidViewer: FL3FAADS0021 HMDB: HMDB0040878 KNApSAcK: C00006343 LipidMAPS: LMPK12110306 |
| C32H38O19 | 726.20073 | 0.614 | Kaempferol 7-methyl ether 3-apiosyl-(1->5)-apioside-4'-glucoside | FlavonoidViewer: FL5FCAGS0010 KNApSAcK: C00013813 LipidMAPS: LMPK12112582 |
| C32H38O19 | 726.20073 | 0.614 | Kaempferol 3-robinobioside-7-alpha-L-arabinofuranoside | FlavonoidViewer: FL5FAAGS0087 KNApSAcK: C00013754 LipidMAPS: LMPK12111922 |
| C32H38O19 | 726.20073 | 0.614 | Kaempferol 3-xylosyl-(1->3)-rhamnosyl-(1->6)-galactoside | FlavonoidViewer: FL5FAAGS0077 KNApSAcK: C00013744 LipidMAPS: LMPK12111912 |
| C32H38O19 | 726.20073 | 0.614 | Cyanidin 3-xylosyl-rutinoside | HMDB: [1]HMDB0302920 |
| C32H38O19 | 726.20073 | 0.614 | 1,2'-Bis(3,4-dihydroxy-5-methoxycinnamoyl)gentiobiose | KNApSAcK: C00054565 |
| C32H38O19 | 726.20073 | 0.614 | Isoschaftoside 4'-O-glucoside | FlavonoidViewer: FL3FAADS0020 HMDB: HMDB0040875 KNApSAcK: C00006342 LipidMAPS: LMPK12110305 |
| C32H38O19 | 726.20073 | 0.614 | Quercetin 3-xylosyl-(1->2)-rhamnoside-4'-rhamnoside | FlavonoidViewer: FL5FACGS0044 KNApSAcK: C00005478 LipidMAPS: LMPK12112209 |
| C32H38O19 | 726.20073 | 0.614 | Isovitexin 7-O-glucoside 2''-O-arabinoside | FlavonoidViewer: FL3FAADS0033, FL3FAADS0034 KNApSAcK: C00014033, C00014034 LipidMAPS: LMPK12110318 |
| C32H38O19 | 726.20073 | 0.614 | Isomollupentin 7,2''-di-O-glucoside | FlavonoidViewer: FL3FAADS0013 KNApSAcK: C00006311 LipidMAPS: LMPK12110298 |
| C32H38O19 | 726.20073 | 0.614 | Kaempferol 3-(2Gal-apiosylrobinobioside) | FlavonoidViewer: FL5FAAGA0016 HMDB: HMDB0039759 KNApSAcK: C00005204 LipidMAPS: LMPK12111677 |
MSnスペクトル情報
| Level: 2, プリカーサーm/z: 727.20850 |
| Splash: splash10-0002-0010290000-95cb52c2c885d2bf281e |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 595.18 | 1438 | 132 | 1000 |
| 287.18 | 365 | 440 | 253 |
| 433.15 | 360 | 294 | 250 |
| 581.17 | 276 | 146 | 192 |
| 449.16 | 145 | 278 | 101 |
FlavonoidSearch結果
ヒットなし
| Level: 3, プリカーサーm/z: 595.13239 |
| Splash: splash10-0002-0020900000-79a435f2797369f368aa |
| m/z | Int. | NL | Rel.Int. |
|---|---|---|---|
| 449.15 | 912 | 146 | 1000 |
| 287.05 | 325 | 308 | 356 |
| 433.22 | 89 | 162 | 97 |
FlavonoidSearch結果
| Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
|---|---|---|---|
| 0.000 | [Flavone]-A(2OH, 2(C-Glu))-B(1OH) | Flavone | Vicenin 2 |
| 0.000 | [Isoflavone]-A(2OH, 2(C-Glu))-B(1OH) | Isoflavone | Paniculatin |
| 0.000 | [UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone]-A(2OH, 1(C-Glu), 1([3,2:m,n]-(Epoxy-C-glucosyl)))-B(1OH) | UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone | Safflor yellow A |
| 0.000 | [3-substituted Flavone (3-C-Glu)]-A(2OH, 1(C-Glu))-B(1OH) | 3-substituted Flavone | 3,6-Di-C-glucosylapigenin |
| 0.000 | [3-substituted Flavone (3-C-Glu)]-A(2OH, 1(C-Glu))-B(1OH) | 3-substituted Flavone | 3,8-Di-C-glucopyranosylapigenin |
| 0.000 | [Flavone]-A(2OH, 1(C-Galactosyl), 1(C-Galactosyl))-B(1OH) | Flavone | 6,8-Di-C-galactopyranosylapigenin |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Galactosyl))-B(1OH) | Flavone | 6-C-Glucopyranosyl-8-C-galactopyranosylapigenin |
| 0.000 | [Flavone]-A(2OH, 1(1(O-(E)-p-Coumaroyl)-C-Glu))-B(2OH) | Flavone | Isoorientin 2''-O-(E)-p-coumarate |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Xylosyl))-B(1OH, 1OMe) | Flavone | 6-C-Xylopyranosyl-8-C-glucopyranosylchrysoeriol |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Xylosyl))-B(1OH, 1OMe) | Flavone | 6-C-Glucopyranosyl-8-C-xylopyranosylchrysoeriol |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(1OH, 1OMe) | Flavone | Chrysoeriol 6-C-glucoside-8-C-arabinopyranoside |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Arabinosyl))-B(1OH, 1OMe) | Flavone | Chrysoeriol 6-C-arabinopyranoside-8-C-glucoside |
| 0.000 | [Flavone]-A(2OH, 1(C-Glu), 1(C-Rhamnosyl))-B(2OH) | Flavone | Elatin |
| 0.000 | [Flavone]-A(2OH, 2(C-Arabinosyl))-B(1OH, 2OMe) | Flavone | 6,8-Di-C-arabinopyranosyltricin |
| 0.000 | [Flavone]-A(2OH, 2(C-Arabinosyl))-B(1OH, 2OMe) | Flavone | 6,8-Di-C-arabinopyranosylapometzgerin |