ピーク情報

パセリ　葉

pos

Peak #5662 MN MID: SE61_S21_M90

m/z: 413.10796, RT: 42.10, 強度: 31319, ログ強度: 0.91, 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: (2 names) Cibotiumbaroside A;(-)-Cibotiumbaroside A

DBごとのヒット数: ALL 1 KN 1

FlavonoidSearch最大スコア MS2: -, MS3: 0.171

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
C18H20O11	412.10056	0.294	Cibotiumbaroside A	KNApSAcK: C00047803

MSnスペクトル情報

Level: 2, プリカーサーm/z: 413.10800

Splash: splash10-0007-0019000000-2a49dbbb6ae97002f16e

m/z	Int.	NL	Rel.Int.
394.22	1138	19	1000
395.15	671	18	589
369.16	128	44	112
248.93	109	164	96
250.93	107	162	93
376.98	105	36	92
366.16	75	47	65
294.93	74	118	65
230.94	69	182	60

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavonol (3-OMe)]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH, 1OMe)	Flavonol	5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone
[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OMe, 1(C-Prenyl))	Flavonol	Viscosol
[4-substituted Flavan 3-ol (4-(2,3,4-Trihydroxyphenyl))]-A(1OH)-B(2OH)	4-substituted Flavan 3-ol	4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol
[Rotenone]-A(1([2,3:@@]-(5-(2-Hydroxy-1-methylethyl)dihydrofurano)))-B(2OMe)	Rotenone	Dihydroamorphigenin
[Rotenone]-A(1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano)))-B(2OMe)	Rotenone	Dalpanol
[12a-Hydroxyrotenone]-A(1OH, 1(C-Prenyl))-B(2OMe)	12a-Hydroxyrotenone	12a-Hydroxyrot-2'-enonic acid

Level: 3, プリカーサーm/z: 394.26801

Splash: splash10-004i-0009000000-0fbe60ae932a9195534a

m/z	Int.	NL	Rel.Int.
376.14	200	18	1000
308.04	65	86	327
350.34	38	44	191
192.11	32	202	157
332.28	29	62	147
358.45	20	36	100
272.12	19	122	96
290.07	18	104	91
357.72	18	37	87
377.11	16	17	81
349.53	11	45	56

Level: 3, プリカーサーm/z: 395.25833

Splash: splash10-004i-0219000000-86e7eec46c283e89f0f5

m/z	Int.	NL	Rel.Int.
377.17	103	18	1000
146.95	25	248	243
359.32	24	36	232
367.47	21	28	204
118.92	13	276	122
351.24	12	44	113
248.06	12	147	113
333.22	11	62	104
365.35	10	30	102
378.10	9	17	86
380.01	9	15	83
230.99	8	164	81
375.20	8	20	75
368.24	7	27	70
289.10	7	106	66
114.86	7	280	65
325.26	6	70	53
160.24	5	235	53
269.23	5	126	51
246.82	5	148	51

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.171	[Isoflavone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(3OMe)	Isoflavone	Barbigerone
0.000	[Flavan 3-ol]-A(2OH)-B(2OH)-C(1(O-Benzoyl))	Flavan 3-ol	Catechin 3-O-benzoate
0.000	[Dihydrochalcone]-A(2OH)-B(1OH, 2(C-Prenyl))	Dihydrochalcone	Gancaonin J
0.000	[Dihydrochalcone]-A(2OH)-B(1OH, 1Geranyl)	Dihydrochalcone	3-Geranyl-4,2',4'-trihydroxydihydrochalcone
0.000	[Dihydrochalcone]-A(3OH, 2(C-Prenyl))-B(none)	Dihydrochalcone	2',4',6'-Trihydroxy-3',5'-diprenyldihydrochalcone
0.000	[Dihydrochalcone]-A(3OH, 1(6-Isopropyl-3-methyl-2-cyclohexenyl))-B(none)	Dihydrochalcone	Linderatin
0.000	[Flavanone]-A(1([2,3:@@]-(5,5-Dimethyl-4-acetoxy-4,5,3a,6a-tetrahydro-furo[2,3-b]furano)))-B(none)	Flavanone	Purpurin
0.000	[Flavanone]-A(1OMe, 1(C-Prenyl), 1([2,3:@@]-Furano))-B(2OH)	Flavanone	3',4'-Dihydroxy-7-methoxy-8-prenyl-[2'',3'':5,6]furanoflavanone
0.000	[Flavone]-A(1OH, 1([2,3:@@]-(4-Methyl-5-hydoxy-3a,6a-dihydro-6-oxocyclopenta[b]furano)))-B(2OH)	Flavone	Demethyltorosaflavone C
0.000	[Flavone]-A(1OH, 1OMe, 2Methyl)-B(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavone	Muxiangrin I
0.000	[Dihydroflavonol]-A(2OH, 1(p-Hydroxybenzyl))-B(1OH)	Dihydroflavonol	Gericudranin E
0.000	[Flavonol (3-OMe)]-A(1OMe, 1Methyl, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH)	Flavonol	8-C-Methylvellokaempferol 3,5-dimethyl ether
0.000	[Flavan]-A(1OH)-B(2OH, 2(C-Prenyl))	Flavan	Kazinol A
0.000	[Rotenone]-A(1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(2OMe)	Rotenone	Rotenone
0.000	[Rotenone]-A(1OH, 1(Penta-1,4-dienyl))-B(2OMe)	Rotenone	Myriconol
0.000	[Rotenone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe)	Rotenone	Deguelin
0.000	[12a-Hydroxyrotenone]-A(1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1([@@]-Methylenedioxy))	12a-Hydroxyrotenone	12a-Hydroxyisomillettone
0.000	[12a-Hydroxyrotenone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([@@]-Methylenedioxy))	12a-Hydroxyrotenone	Millettosin
0.000	[Dehydrorotenone]-A(1([2,3:@@]-(5-Isopropyldihydrofurano)))-B(2OMe)	Dehydrorotenone	Dehydrodihydrorotenone
0.000	[4-Hydroxy-3-phenylcoumarin (4-OMe)]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	4-Hydroxy-3-phenylcoumarin	Robustic acid methyl ether
0.000	[4-Hydroxy-3-phenylcoumarin]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	4-Hydroxy-3-phenylcoumarin	Robustin
0.000	[4-Hydroxy-3-phenylcoumarin]-A(1OMe, 1([@@]-Methylenedioxy))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	4-Hydroxy-3-phenylcoumarin	Isorobustin