ピーク情報

細ネギ（若香）地上部

pos

Peak #3664 MN MID: SE201_S11_M90

m/z: 389.21718, RT: 39.72, 強度: 44736, ログ強度: 1.26, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 11

DB検索結果: (41 names) Rehmaionoside C;9,13-Dihydroxy-4-megastigmen-3-one 9-glucoside;Turpinionoside E;(-)-Turpinionoside E;Icariside B5;(-)-Icariside B5;Dihydroroseoside;Phlomuroside;(-)-Phlomuroside;Lasianthionoside B;Ili...

DBごとのヒット数: ALL 28 KG 1 KN 21 HM 2 LM 4

FlavonoidSearch最大スコア MS2: 0.167, 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
C19H32O8	388.20972	0.479	Rehmaionoside C	KEGG: C17452
C19H32O8	388.20972	0.479	Foliasalacioside A2	HMDB: HMDB0036318 KNApSAcK: C00030299
C19H32O8	388.20972	0.479	Turpinionoside E	KNApSAcK: C00033462
C19H32O8	388.20972	0.479	Icariside B5	KNApSAcK: C00030507
C19H32O8	388.20972	0.479	Ampelopsisionoside	HMDB: HMDB0040614 KNApSAcK: C00029682
C19H32O8	388.20972	0.479	Phlomuroside	HMDB: HMDB0038306 KNApSAcK: C00029499, C00031280, C00031391, C00033841, C00037619
C19H32O8	388.20972	0.479	Lasianthionoside B	KNApSAcK: C00051207
C19H32O8	388.20972	0.479	Ilicifolinoside B	KNApSAcK: C00049178
C19H32O8	388.20972	0.479	Ascleposide E	KNApSAcK: C00032741
C19H32O8	388.20972	0.479	Alangionoside C	KNApSAcK: C00042206
C19H32O8	388.20972	0.479	Officinoside A	KNApSAcK: C00033261, C00033262
C19H32O8	388.20972	0.479	Plucheoside B	KNApSAcK: C00031389, C00037657
C19H32O8	388.20972	0.479	Macarangioside F	KNApSAcK: C00048473
C19H32O8	388.20972	0.479	Ascleposide C	KNApSAcK: C00032739
C19H32O8	388.20972	0.479	methyl 10,12,13,15-bisepidioxy-16-hydroperoxy-8E-octadecenoate	LipidMAPS: LMFA01040052
C19H32O8	388.20972	0.479	Foliasalacioside A1	KNApSAcK: C00030298, C00031823
C19H32O8	388.20972	0.479	Dendranthemoside B	KNApSAcK: C00040938
C19H32O8	388.20972	0.479	Icariside B8	HMDB: HMDB0036846
C19H32O8	388.20972	0.479	Breyniaionoside D	KNApSAcK: C00031638
C19H32O8	388.20972	0.479	Sedumoside H	KNApSAcK: C00031361
C19H32O8	388.20972	0.479	Lasianthionoside C	KNApSAcK: C00051208
C19H32O8	388.20972	0.479	Alangionoside E	HMDB: HMDB0031676 KNApSAcK: C00030012, C00033840, C00036699
C19H32O8	388.20972	0.479	Debiloside B	KNApSAcK: C00030097
C19H32O8	388.20972	0.479	methyl 10,12,13,16-bisepidioxy-9-hydroperoxy-14-octadecenoate	LipidMAPS: LMFA01040057
C19H32O8	388.20972	0.479	methyl 9,12,13,15-bisepidioxy-16-hydroperoxy-10-octadecenoate	LipidMAPS: LMFA01040058
C19H32O8	388.20972	0.479	methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate	LipidMAPS: LMFA01040051
C19H32O8	388.20972	0.479	Sedumoside I	KNApSAcK: C00031362
C20H28O4N4	388.21106	-2.966	Ilomastat	HMDB: HMDB0253401

MSnスペクトル情報

Level: 2, プリカーサーm/z: 389.21667

Splash: splash10-004i-0091000000-eadaf77603861b557780

m/z	Int.	NL	Rel.Int.
227.03	705	162	1000
209.10	151	180	213
371.15	74	18	104
312.95	45	76	63
343.08	43	46	61

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.167	[Chalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	Chalcone	Flemiculosin
0.125	[2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	2'-Hydroxychalcone	Paratocarpin A
0.125	[Flavanone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Xambioona
0.067	[Chalcone]-A(3OMe)-B(3OMe)	Chalcone	2,3,4,2',4',6'-Hexamethoxychalcone
0.050	[Flavonol]-A(3OMe)-B(2OMe)	Flavonol	Quercetagetin 5,6,7,3',4'-pentamethyl ether
0.050	[Flavonol]-A(2OMe)-B(3OMe)	Flavonol	3-Hydroxy-5,7,3',4',5'-pentamethoxyflavone
0.000	[Flavone]-A(1OMe, 2(C-Prenyl))-B(none)	Flavone	5-Methoxy-7,8-diprenylflavone
0.000	[Flavone]-A(1OH, 1OMe)-B(4OMe)	Flavone	5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone
0.000	[Flavone]-A(3OMe)-B(1OH, 2OMe)	Flavone	Ageconyflavone C
0.000	[Flavone]-A(1OH, 2OMe)-B(3OMe)	Flavone	Umuhengerin
0.000	[Flavone]-A(1OH, 2OMe)-B(3OMe)	Flavone	Agehoustin G
0.000	[Flavone]-A(1OH, 2OMe)-B(3OMe)	Flavone	Serpyllin
0.000	[Flavone]-A(4OMe)-B(1OH, 1OMe)	Flavone	3'-Hydroxy-5,6,7,8,4'-pentamethoxyflavone
0.000	[Flavone]-A(1OH, 3OMe)-B(2OMe)	Flavone	Demethylnobiletin
0.000	[Dihydrochalcone]-A(2OH, 1([2,3:@@]-(4-Phenyl-4,5-dihydro-6-oxopyrano)))-B(none)	Dihydrochalcone	Calomelanol D-1
0.000	[Flavanone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1(3-Methylbutadienyl))-B(none)	Flavanone	Spinoflavanone A
0.000	[Flavanone]-A(2OH)-B(1OH, 1([2,3:@@]-(6,6-Dimethyl-4,5-dihydroxydihydropyrano)))	Flavanone	Sigmoidin G
0.000	[Flavanone]-A(3OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Flavanone	Agecorynin A
0.000	[Flavone]-A(1OH, 1(C-Prenyl))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavone	Kanzonol E
0.000	[Flavonol (3-OMe)]-A(2OMe)-B(1OH, 2OMe)	Flavonol	2'-Hydroxy-3,7,8,4',5'-pentamethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(3OMe)	Flavonol	Combretol
0.000	[Flavonol (3-OMe)]-A(2OMe)-B(1OH, 2OMe)	Flavonol	5'-hydroxy-3,5,7,2',4'-pentamethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OMe)-B(1OH, 2OMe)	Flavonol	2'-Hydroxy-3,5,7,4',5'-pentamethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(3OMe)	Flavonol	5-Hydroxy-3,7,2',4',5'-pentamethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe)	Flavonol	Grantiodin
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe)	Flavonol	Quercetagetin 3,5,6,3',4'-pentamethyl ether
0.000	[Flavonol (3-OMe)]-A(3OMe)-B(1OH, 1OMe)	Flavonol	Quercetagetin 3,5,6,7,3'-pentamethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe)	Flavonol	Artemetin
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH, 1OMe)	Flavonol	8-C-Methylquercetagetin 3,6,7,3'-tetramethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe, 1Methyl)-B(1OH, 1OMe)	Flavonol	8-C-Methylquercetagetin 3,6,7,4'-tetramethyl ether
0.000	[Flavonol (3-OMe)]-A(3OMe)-B(1OH, 1OMe)	Flavonol	Gossypetin 3,5,7,8,3'-pentamethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe)	Flavonol	Gossypetin 3,5,8,3',4'-pentamethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe)	Flavonol	Gossypetin 3,7,8,3',4'-pentamethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OMe)	Flavonol	5-Hydroxy-3,7,8,2',4'-pentamethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 3OMe)-B(1OMe)	Flavonol	Emmaosunin
0.000	[Flavonol (3-OMe)]-A(1OH, 3OMe)-B(1OMe)	Flavonol	5-Hydroxyauranetin
0.000	[Flavonol]-A(1OH, 3OMe)-B(1([@@]-Methylenedioxy))	Flavonol	3,5-Dihydroxy-6,7,8-trimethoxy-3',4'-methylenedioxyflavone
0.000	[Pterocarpan-6a-ol]-A(1OH)-B(1OH, 1OMe, 1(3-hydroxy-3-methylbutyl))	Pterocarpan-6a-ol	Sphenostylin C

Level: 3, プリカーサーm/z: 227.03284

Splash: splash10-0a4i-0970000000-034fbd11e7c0e83c0920

m/z	Int.	NL	Rel.Int.
209.19	141	18	1000
173.00	46	54	328
191.21	31	36	217
132.96	25	94	180
170.95	21	56	147
138.98	15	88	107
121.06	13	106	94
153.21	11	74	76
118.99	10	108	69