ピーク情報
パセリ 葉
pos
|
Peak #4564 MN MID: SE61_S21_M90 |
m/z: 787.20797, RT: 36.89, 強度: 111238, ログ強度: 1.46, 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: (13 names) Petunoside;Kaempferol 3-(6''-(E)-feruloylglucosyl)-(1->2)-galactoside;5,7-Dihydroxy-3-[[2-O-[6-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]-beta-D-galactopyranosyl]ox... |
DBごとのヒット数: ALL 11 KN 10 HM 1 |
FlavonoidSearch最大スコア MS2: -, MS3: 0.538 |
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 |
---|---|---|---|---|
C37H38O19 | 786.20073 | -0.041 | Petunoside | FlavonoidViewer: FL5FAAGL0081 KNApSAcK: C00005882 LipidMAPS: LMPK12111803 |
C37H38O19 | 786.20073 | -0.041 | Kaempferol 3-(6''-(E)-feruloylglucosyl)-(1->2)-galactoside | FlavonoidViewer: FL5FAAGS0117 KNApSAcK: C00013784 LipidMAPS: LMPK12111952 |
C37H38O19 | 786.20073 | -0.041 | Isoorientin 4'-O-glucoside 2''-O-(E)-ferulate | FlavonoidViewer: FL3FACDS0018 KNApSAcK: C00006331 LipidMAPS: LMPK12110626 |
C37H38O19 | 786.20073 | -0.041 | Cyanidin 3-(6''-ferulylglucoside)-5-glucoside | FlavonoidViewer: [1]FL7AACGL0052 HMDB: [1]HMDB0037987 KNApSAcK: [1]C00006823 LipidMAPS: [1]LMPK12010161 |
C37H38O19 | 786.20073 | -0.041 | Peonidin 3-[6-(3-glucosylcaffeyl)glucoside] | FlavonoidViewer: [1]FL7AADGL0015 KNApSAcK: [1]C00006863 LipidMAPS: [1]LMPK12010246 |
C37H38O19 | 786.20073 | -0.041 | Petunidin 3-(6''-p-coumarylglucoside)-5-glucoside | FlavonoidViewer: [1]FL7AAHGL0013 HMDB: [1]HMDB0038100 KNApSAcK: [1]C00006898 LipidMAPS: [1]LMPK12010360 |
C37H38O19 | 786.20073 | -0.041 | Isorhamnetin 3-O-beta-(6''-O-E-p-coumaroylglucoside)-7-O-beta-glucoside | FlavonoidViewer: FL5FADGL0040 KNApSAcK: C00011130 LipidMAPS: LMPK12110594 |
C37H38O19 | 786.20073 | -0.041 | Isoorientin 7-O-(6'''-O-(E)-feruloyl)glucoside | FlavonoidViewer: FL3FACDS0026 KNApSAcK: C00014097 LipidMAPS: LMPK12110634 |
C37H38O19 | 786.20073 | -0.041 | Isoorientin 2''-[feruloyl-(->6)-glucoside] | HMDB: HMDB0032911 |
C37H38O19 | 786.20073 | -0.041 | Kaempferol 3-(2''-(E)-feruloylgalactosyl-(1->4)-glucoside) | FlavonoidViewer: FL5FAAGS0114 HMDB: HMDB0301960 KNApSAcK: C00013781 LipidMAPS: LMPK12111949 |
C37H38O19 | 786.20073 | -0.041 | Ozturkoside B | KNApSAcK: C00035719 |
MSnスペクトル情報
Level: 2, プリカーサーm/z: 787.20636 |
Splash: splash10-000i-0090000000-4283b16b1bb25a9d64d6 |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
287.08 | 108018 | 500 | 1000 |
288.06 | 15469 | 499 | 143 |
FlavonoidSearch結果
ヒットなし
Level: 3, プリカーサーm/z: 287.10718 |
Splash: splash10-000i-0190000000-79a1578e0e6bd70a4e3d |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
287.11 | 4433 | -0 | 1000 |
213.15 | 832 | 74 | 187 |
231.07 | 772 | 56 | 174 |
259.14 | 730 | 28 | 164 |
241.04 | 551 | 46 | 124 |
175.09 | 391 | 112 | 88 |
189.00 | 306 | 98 | 69 |
269.12 | 270 | 18 | 60 |
137.02 | 245 | 150 | 55 |
185.13 | 228 | 102 | 51 |
FlavonoidSearch結果
Score | Symbolized Name | MSMS-Category | MSMS-Aglycone |
---|---|---|---|
0.538 | [Anthocyanidin]-A(2OH)-B(2OH) | Anthocyanidin | Cyanidin |
0.538 | [Anthocyanidin]-A(3OH)-B(1OH) | Anthocyanidin | Aurantinidin |
0.538 | [Flavone]-A(1OH)-B(3OH) | Flavone | 7,3',4',5'-Tetrahydroxyflavone |
0.538 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',5'-Tetrahydroxyflavone |
0.538 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',6'-Tetrahydroxyflavone |
0.538 | [Flavone]-A(2OH)-B(2OH) | Flavone | 5,7,2',3'-Tetrahydroxyflavone |
0.538 | [Flavone]-A(2OH)-B(2OH) | Flavone | Luteolin |
0.538 | [Flavone]-A(2OH)-B(2OH) | Flavone | Norartocarpetin |
0.500 | [Isoflavone]-A(1OH)-B(3OH) | Isoflavone | Baptigenin |
0.500 | [Flavonol]-A(1OH)-B(2OH) | Flavonol | Fisetin |
0.444 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | Datiscetin |
0.429 | [Flavone]-A(3OH)-B(1OH) | Flavone | 5,6,7,2'-Tetrahydroxyflavone |
0.429 | [Flavone]-A(3OH)-B(1OH) | Flavone | Scutellarein |
0.429 | [Flavone]-A(3OH)-B(1OH) | Flavone | 5,7,8,2'-Tetrahydroxyflavone |
0.429 | [Flavone]-A(3OH)-B(1OH) | Flavone | Isoscutellarein |
0.421 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | 3,7,8,4'-Tetrahydroxyflavone |
0.421 | [Flavonol]-A(2OH)-B(1OH) | Flavonol | Kaempferol |
0.400 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | 7,8,2',4'-Tetrahydroxyisoflavone |
0.400 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | Orobol |
0.400 | [Isoflavone]-A(2OH)-B(2OH) | Isoflavone | 2'-Hydroxygenistein |
0.400 | [Isoflavone]-A(3OH)-B(1OH) | Isoflavone | 6-Hydroxygenistein |
0.385 | [Isoflavanone]-A(1OH)-B(1OH, 1OMe) | Isoflavanone | 3'-Hydroxydihydroformononetin |
0.385 | [Isoflavanone]-A(1OH)-B(1OH, 1OMe) | Isoflavanone | Vestitone |
0.368 | [Flavonol]-A(3OH)-B(none) | Flavonol | 6-Hydroxygalangin |
0.368 | [Flavonol]-A(3OH)-B(none) | Flavonol | 8-Hydroxygalangin |
0.286 | [Isoflavanone]-A(2OH)-B(1OMe) | Isoflavanone | Dihydrobiochanin A |
0.286 | [2'-Hydroxychalcone]-A(2OH)-B(1OH, 1OMe) | 2'-Hydroxychalcone | Homobutein |
0.286 | [2'-Hydroxychalcone]-A(2OH)-B(1OH, 1OMe) | 2'-Hydroxychalcone | 3,2',4'-Trihydroxy-4-methoxychalcone |
0.250 | [Chalcone]-A(1OH)-B(2OH, 1OMe) | Chalcone | Licochalcone B |
0.250 | [Chalcone]-A(1OH, 1OMe)-B(2OH) | Chalcone | Sappanchalcone |
0.200 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Kukulkanin B |
0.200 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | 2,2',6'-Trihydroxy-4'-methoxychalcone |
0.200 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | 2,2',4'-Trihydroxy-6'-methoxychalcone |
0.200 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Neosakuranetin |
0.200 | [2'-Hydroxychalcone]-A(2OH, 1OMe)-B(1OH) | 2'-Hydroxychalcone | Helichrysetin |
0.200 | [2'-Hydroxychalcone]-A(1OH, 1OMe)-B(2OH) | 2'-Hydroxychalcone | Calythropsin |
0.200 | [2'-Hydroxychalcone]-A(3OH)-B(1OMe) | 2'-Hydroxychalcone | 2',4',6'-Trihydroxy-4-methoxychalcone |
0.200 | [2'-Hydroxychalcone]-A(3OH, 1OMe)-B(none) | 2'-Hydroxychalcone | 2',3',4'-dihydroxy-6'-methoxychalcone |
0.176 | [Flavanone]-A(2OH)-B(1OMe) | Flavanone | 5,6-Dihydroxy-4'-methoxyflavanone |
0.176 | [Flavanone]-A(2OH)-B(1OMe) | Flavanone | Isosakuranetin |
0.176 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | 5-Methoxydihydrobaicalein |
0.176 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | Dihydrooroxylin A |
0.176 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | 5,8-Dihydroxy-7-methoxyflavanone |
0.176 | [Flavanone]-A(2OH, 1OMe)-B(none) | Flavanone | Dihydrowogonin |
0.176 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Dihydroechioidinin |
0.176 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Naringenin 5-methyl ether |
0.176 | [Flavanone]-A(1OH, 1OMe)-B(1OH) | Flavanone | Sakuranetin |
0.143 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | Pinobanksin 5-methyl ether |
0.143 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | Alpinone |
0.083 | [Dihydroflavonol]-A(1OH)-B(1OMe) | Dihydroflavonol | Garbanzol 4'-methyl ether |
0.083 | [Dihydroflavonol]-A(1OH, 1OMe)-B(none) | Dihydroflavonol | 3,7-Dihydroxy-6-methoxyflavanone |
0.071 | [Dihydroflavonol (3-OMe)]-A(2OH)-B(none) | Dihydroflavonol | Pinobanksin 3-methyl ether |
0.071 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH) | Pterocarpan | Melilotocarpan B |
0.071 | [Pterocarpan]-A(1OH, 1OMe)-B(1OH) | Pterocarpan | Desmocarpin |
0.071 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Nissolin |
0.071 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Vesticarpan |
0.071 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Kushenin |
0.071 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | 3,8-Dihydroxy-9-methoxypterocarpan |
0.071 | [Pterocarpan]-A(1OH)-B(1OH, 1OMe) | Pterocarpan | Nissicarpin |
0.071 | [Pterocarpan]-A(2OH)-B(1OMe) | Pterocarpan | 4-Hydroxymedicarpin |
0.000 | [Isoflavan]-A(1OH)-B(2OMe) | Isoflavan | Sativan |
0.000 | [Isoflavan]-A(1OMe)-B(1OH, 1OMe) | Isoflavan | Isosativan |
0.000 | [Isoflavan]-A(1OMe)-B(1OH, 1OMe) | Isoflavan | Arvensan |
0.000 | [Dihydrochalcone]-A(1OH, 2OMe)-B(none) | Dihydrochalcone | Dihydroflavokawin B |
0.000 | [Dihydrochalcone]-A(2OMe)-B(1OH) | Dihydrochalcone | 4-Hydroxy-2',4'-dimethoxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(1OH)-B(2OMe) | Dihydrochalcone | 4'-Hydroxy-2,6-dimethoxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(1OH)-B(2OMe) | Dihydrochalcone | Loureirin A |
0.000 | [Aurone]-A(2OH)-B(2OH) | Aurone | Maritimetin |
0.000 | [Aurone]-A(2OH)-B(2OH) | Aurone | Aureusidin |
0.000 | [Aurone]-A(3OH)-B(1OH) | Aurone | Helmon |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(1OH, 1OMe)-B(1OH) | beta-Hydroxy(or Oxodihydro)chalcone | Licodione 2'-methyl ether |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH, 1OMe)-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 2',6',beta-Trihydroxy-4'-methoxychalcone |
0.000 | [beta-Hydroxy(or Oxodihydro)chalcone]-A(2OH, 1OMe)-B(none) | beta-Hydroxy(or Oxodihydro)chalcone | 2',4',beta-Trihydroxy-6'-methoxychalcone |
0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone]-A(2OH)-B(1OH) | UBR-type derivative / [2',5']-Benzoquinonyl-type chalcone | 4,4',6'-Trihydroxy-[2',5']-benzoquinonechalcone |
0.000 | [UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone]-A(2OMe)-B(none) | UBR-type derivative / 2',5'-Dioxo-3'-cyclopentenyl-type Calcone | Linderone |
0.000 | [Dihydrochalcone]-A(2OH)-B(1([@@]-Methylenedioxy)) | Dihydrochalcone | 2',4'-Dihydroxy-3,4-methylenedioxydihydrochalcone |
0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1Methyl)-B(none) | Dihydrochalcone | Myrigalone H |
0.000 | [Dihydrochalcone]-A(2OH, 1OMe, 1Methyl)-B(none) | Dihydrochalcone | 2',6'-Dihydroxy-4'-methoxy-3'-methyldihydrochalcone |
0.000 | [Dihydrochalcone]-A(3OH, 1Formyl)-B(none) | Dihydrochalcone | 3'-Formyl-2',4',6'-trihydroxydihydrochalcone |
0.000 | [Flavanone]-A(2OH, 1Methyl)-B(1OH) | Flavanone | Poriol |
0.000 | [3-substituted Flavanone (3-Methyl)]-A(2OH)-B(1OH) | 3-substituted Flavanone | 3-Methylnaringenin |
0.000 | [Dihydroflavonol]-A(2OH, 1Methyl)-B(none) | Dihydroflavonol | 6-Methypinobanksin |
0.000 | [Flavan 3-ol]-A(1OMe, 1Methyl)-B(1OH) | Flavan 3-ol | Tupichinol A |
0.000 | [CCS-type derivative / [3,2']-Epoxymethanoflavan]-A(1OH)-B(2OH) | CCS-type derivative / [3,2']-Epoxymethanoflavan | Peltogynan |
0.000 | [Flavan]-A(1OMe)-B(1OH, 1OMe) | Flavan | 4'-Hydroxy-7,3'-dimethoxyflavan |
0.000 | [Flavan]-A(1OH, 1Methyl)-B(1OH, 1OMe) | Flavan | 7,3'-Dihydroxy-4'-methoxy-8-methylflavan |
0.000 | [Flavan]-A(1OH, 1Methyl)-B(1OH, 1OMe) | Flavan | 7,4'-Dihydroxy-3'-methoxy-8-methylflavan |
0.000 | [Flavan]-A(1OH, 1OMe)-B(1OMe) | Flavan | 7-Hydroxy-5,4'-dimethoxyflavan |
0.000 | [Flavan]-A(1OH, 1OMe)-B(1OMe) | Flavan | 5-Hydroxy-7,4'-dimethoxyflavan |
0.000 | [Flavan]-A(2OMe)-B(1OH) | Flavan | 4'-Hydroxy-5,7-dimethoxyflavan |
0.000 | [Flavan]-A(1OH, 1OMe, 1Methyl)-B(1OH) | Flavan | 5,4'-Dihydroxy-7'-methoxy-8-methylflavan |
0.000 | [3-DehydroxyAnthocyanidin]-A(2OH)-B(3OH) | 3-DehydroxyAnthocyanidin | Tricetinidin |
0.000 | [UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(1OH)-B(1OMe) | UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan | Claussequinone |
0.000 | [isoflavene]-A(1OH)-B(2OH, 1OMe) | isoflavene | Sepiol |
0.000 | [isoflavene]-A(1OH)-B(2OH, 1OMe) | isoflavene | Haginin C |
0.000 | [Pterocarpan-6a-ol]-A(1OH)-B(1OMe) | Pterocarpan-6a-ol | 6a-Hydroxymedicarpin |
0.000 | [Pterocarpan-6a-ol]-A(1OMe)-B(1OH) | Pterocarpan-6a-ol | 6a-Hydroxyisomedicarpin |
0.000 | [2-Phenylbenzofuran]-A(1OH, 1OMe)-B(1OH, 1OMe) | 2-Phenylbenzofuran | Sainfuran |
0.000 | [2-Phenylbenzofuran]-A(2OMe)-B(2OH) | 2-Phenylbenzofuran | 2',4'-Dihydroxy-5,6-dimethoxy-2-phenylbenzofuran |
0.000 | [2-Phenylbenzofuran]-A(1OH)-B(1OH, 2OMe) | 2-Phenylbenzofuran | Pterofuran |
0.000 | [2-Phenylbenzofuran]-A(1OH)-B(1OH, 2OMe) | 2-Phenylbenzofuran | Isopterofuran |
0.000 | [alpha-Methyldeoxybenzoin]-A(1OH, 1OMe)-B(1OMe) | alpha-Methyldeoxybenzoin | 2-O-Methylangolensin |
0.000 | [alpha-Methyldeoxybenzoin]-A(1OH, 1OMe)-B(1OMe) | alpha-Methyldeoxybenzoin | 4-O-Methylangolensin |
0.000 | [4-phenylcoumarin]-A(2OH)-B(2OH) | 4-phenylcoumarin | 5,7,3',4'-Tetrahydroxy-4-phenylcoumarin |
0.000 | [[3,2']-Methano-4-phenylchroman (3-OH)]-A(1OH)-B(2OH) | [3,2']-Methano-4-phenylchroman | Brazilin |
0.000 | [Dalbergiquinol]-A(1OH, 2OMe)-B(1OH) | Dalbergiquinol | Latifolin |
0.000 | [Dalbergiquinol]-A(1OH, 2OMe)-B(1OH) | Dalbergiquinol | 5,3'-Dihydroxy-2,4-dimethoxydalbergiquinol |
0.000 | [Dalbergiquinol]-A(2OH, 2OMe)-B(none) | Dalbergiquinol | 2,5-Dihydroxy-3,4-dimethoxydalbergiquinol |
Level: 3, プリカーサーm/z: 288.10483 |
Splash: splash10-01q3-0290000000-37d79573be50eb3edbdd |
m/z | Int. | NL | Rel.Int. |
---|---|---|---|
288.23 | 246 | -0 | 1000 |
213.99 | 148 | 74 | 601 |
242.04 | 127 | 46 | 515 |
259.98 | 124 | 28 | 503 |
232.32 | 92 | 56 | 372 |
231.46 | 86 | 57 | 351 |
287.16 | 62 | 1 | 252 |
161.01 | 44 | 127 | 179 |
243.15 | 38 | 45 | 153 |
190.05 | 36 | 98 | 147 |
149.08 | 36 | 139 | 145 |
270.15 | 35 | 18 | 144 |
137.14 | 34 | 151 | 140 |
111.15 | 31 | 177 | 124 |
166.13 | 28 | 122 | 115 |
218.15 | 25 | 70 | 103 |
216.19 | 25 | 72 | 100 |
137.92 | 24 | 150 | 99 |
174.98 | 22 | 113 | 90 |
186.12 | 19 | 102 | 78 |
FlavonoidSearch結果
ヒットなし