ピーク情報

シロイヌナズナ　地上部

pos

Peak #3796 MN MID: SE200_S1_M90

m/z: 387.20129, RT: 43.43, 強度: 22408, ログ強度: 0.72, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 7

DB検索結果: (17 names) (6R)-9,10-Dihydroxy-4,7-megastigmadien-3-one-9-O-beta-D-glucopyranoside;2-((1R,2R)-2-((Z)-5-hydroxypent-2-enyl)-3-oxocyclopentyl)acetic acid 5-O-beta-D-glucoside;Sonchuionoside A;(-)-Sonchuionoside A;...

DBごとのヒット数: ALL 13 KN 10 HM 2 LM 1

FlavonoidSearch最大スコア MS2: -, MS3: -

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
C19H30O8	386.19407	-0.136	(6R)-9,10-Dihydroxy-4,7-megastigmadien-3-one-9-O-beta-D-glucopyranoside	KNApSAcK: C00034988
C19H30O8	386.19407	-0.136	2-((1R,2R)-2-((Z)-5-hydroxypent-2-enyl)-3-oxocyclopentyl)acetic acid 5-O-beta-D-glucoside	LipidMAPS: LMFA02020207
C19H30O8	386.19407	-0.136	Sonchuionoside C	HMDB: HMDB0035212
C19H30O8	386.19407	-0.136	Citroside B	HMDB: HMDB0030370 KNApSAcK: C00029980, C00054961
C19H30O8	386.19407	-0.136	Sonchuionoside A	KNApSAcK: C00043017
C19H30O8	386.19407	-0.136	Junipeionoloside	KNApSAcK: C00041022
C19H30O8	386.19407	-0.136	Apocynoside I	KNApSAcK: C00029703, C00031824
C19H30O8	386.19407	-0.136	(6R,9S)-Roseoside	HMDB: HMDB0029772 KNApSAcK: C00029329, C00031467, C00031468, C00032855
C19H30O8	386.19407	-0.136	Icariside B1	KNApSAcK: C00031388, C00031825, C00037294
C19H30O8	386.19407	-0.136	Staphylionoside A	KNApSAcK: C00031385
C19H30O8	386.19407	-0.136	Macarangioside D	KNApSAcK: C00030700
C19H30O8	386.19407	-0.136	Icariside B2	KNApSAcK: C00030506, C00033839
C20H26O4N4	386.19541	-3.599	8-(3,4-Dimethoxyphenyl)-7-methyl-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione	HMDB: HMDB0244693

MSnスペクトル情報

Level: 2, プリカーサーm/z: 387.20102

Splash: splash10-0bu0-0952000000-d8f1702ad2927421ff14

m/z	Int.	NL	Rel.Int.
163.08	1001	224	1000
181.02	999	206	998
207.17	971	180	970
225.14	401	162	400
209.15	231	178	231
369.10	218	18	217
189.03	200	198	200
144.98	135	242	135
223.09	124	164	123
325.14	123	62	122
150.95	117	236	117
191.12	107	196	107
351.17	106	36	105
301.11	101	86	101
123.01	90	264	89
307.18	76	80	76
153.13	74	234	74
120.99	57	266	56
343.29	52	44	52

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.033	[Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(1OH, 1OMe)	Dihydroflavonol	3,5,7,4'-Tetrahydroxy-3'-methoxy-8-prenylflavanone
0.030	[Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH, 1OMe)	Flavanone	Kushenol V
0.030	[Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH, 1OMe)	Flavanone	Kushenol W
0.030	[Flavanone]-A(2OH, 1(C-Prenyl))-B(2OH, 1OMe)	Flavanone	Kenusanone D
0.000	[2'-Hydroxychalcone]-A(2OH, 1([2,3:@@]-(4-Phenyl-4,5-dihydro-6-oxopyrano)))-B(none)	2'-Hydroxychalcone	8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(4-Phenyl-4,5-dihydro-6-oxopyrano)))-B(none)	Flavanone	Calomelanol J
0.000	[Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(3-Methylbutadienyl))-B(none)	Flavone	Fulvinervin B
0.000	[Flavone]-A(3OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Flavone	5,6,7,3'-Tetramethoxy-4',5'-methylenedioxyflavone
0.000	[Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(3OMe)	Flavone	5,3',4',5'-Tetramethoxy-6,7-methylenedioxyflavone
0.000	[Flavone]-A(4OMe)-B(1([@@]-Methylenedioxy))	Flavone	Linderoflavone B
0.000	[Flavonol (3-OMe)]-A(2OH, 1(3-hydroxy-3-methylbutyl))-B(1OH)	Flavonol	Topazolin hydrate
0.000	[Flavonol]-A(2OH, 1(3-hydroxy-3-methylbutyl))-B(1OMe)	Flavonol	Icaritin
0.000	[Flavonol (3-OMe)]-A(3OMe)-B(1([@@]-Methylenedioxy))	Flavonol	Melisimplexin
0.000	[Flavonol (3-OMe)]-A(3OMe)-B(1([@@]-Methylenedioxy))	Flavonol	Meliternin
0.000	[Flavan 3,4-diol (3-OMe)]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH)	Flavan 3,4-diol	3,5-Di-O-methyl-8-prenylafzelechin-4beta-ol
0.000	[Flavan 3,4-diol (4-OMe)]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH)	Flavan 3,4-diol	4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol
0.000	[Isoflavone]-A(1OH)-B(2OH, 1OMe, 1(3-hydroxy-3-methylbutyl))	Isoflavone	Kwakhurin hydrate
0.000	[Isoflavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(3OMe)	Isoflavone	Irisflorentin
0.000	[Isoflavone]-A(4OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	5,6,7,8-Tetramethoxy-3',4'-methylenedioxyisoflavone
0.000	[Isoflavanone-3-ol]-A(1OH)-B(2OH, 1OMe, 1(1,1-Dimethylallyl))	Isoflavanone-3-ol	Secundifloran

Level: 3, プリカーサーm/z: 181.02109

Splash: splash10-03di-0900000000-36b53fc5fddc515a01b0

m/z	Int.	NL	Rel.Int.
162.98	911	18	1000

Level: 3, プリカーサーm/z: 163.07727

Splash: splash10-006t-0900000000-fced2a8cdc991efc5847

m/z	Int.	NL	Rel.Int.
145.06	175	18	1000
120.93	156	42	889
135.02	42	28	240
106.85	23	56	128
93.00	22	70	126
118.93	20	44	111
104.97	19	58	107
56.83	14	106	77
69.08	9	94	50