ピーク情報

パセリ　葉

pos

Peak #5076 MN MID: SE61_S21_M90

m/z: 389.21691, RT: 39.50, 強度: 55236, ログ強度: 1.16, 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: 0.077, 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	-0.226	Rehmaionoside C	KEGG: C17452
C19H32O8	388.20972	-0.226	Foliasalacioside A2	HMDB: HMDB0036318 KNApSAcK: C00030299
C19H32O8	388.20972	-0.226	Turpinionoside E	KNApSAcK: C00033462
C19H32O8	388.20972	-0.226	Icariside B5	KNApSAcK: C00030507
C19H32O8	388.20972	-0.226	Ampelopsisionoside	HMDB: HMDB0040614 KNApSAcK: C00029682
C19H32O8	388.20972	-0.226	Phlomuroside	HMDB: HMDB0038306 KNApSAcK: C00029499, C00031280, C00031391, C00033841, C00037619
C19H32O8	388.20972	-0.226	Lasianthionoside B	KNApSAcK: C00051207
C19H32O8	388.20972	-0.226	Ilicifolinoside B	KNApSAcK: C00049178
C19H32O8	388.20972	-0.226	Ascleposide E	KNApSAcK: C00032741
C19H32O8	388.20972	-0.226	Alangionoside C	KNApSAcK: C00042206
C19H32O8	388.20972	-0.226	Officinoside A	KNApSAcK: C00033261, C00033262
C19H32O8	388.20972	-0.226	Plucheoside B	KNApSAcK: C00031389, C00037657
C19H32O8	388.20972	-0.226	Macarangioside F	KNApSAcK: C00048473
C19H32O8	388.20972	-0.226	Ascleposide C	KNApSAcK: C00032739
C19H32O8	388.20972	-0.226	methyl 10,12,13,15-bisepidioxy-16-hydroperoxy-8E-octadecenoate	LipidMAPS: LMFA01040052
C19H32O8	388.20972	-0.226	Foliasalacioside A1	KNApSAcK: C00030298, C00031823
C19H32O8	388.20972	-0.226	Dendranthemoside B	KNApSAcK: C00040938
C19H32O8	388.20972	-0.226	Icariside B8	HMDB: HMDB0036846
C19H32O8	388.20972	-0.226	Breyniaionoside D	KNApSAcK: C00031638
C19H32O8	388.20972	-0.226	Sedumoside H	KNApSAcK: C00031361
C19H32O8	388.20972	-0.226	Lasianthionoside C	KNApSAcK: C00051208
C19H32O8	388.20972	-0.226	Alangionoside E	HMDB: HMDB0031676 KNApSAcK: C00030012, C00033840, C00036699
C19H32O8	388.20972	-0.226	Debiloside B	KNApSAcK: C00030097
C19H32O8	388.20972	-0.226	methyl 10,12,13,16-bisepidioxy-9-hydroperoxy-14-octadecenoate	LipidMAPS: LMFA01040057
C19H32O8	388.20972	-0.226	methyl 9,12,13,15-bisepidioxy-16-hydroperoxy-10-octadecenoate	LipidMAPS: LMFA01040058
C19H32O8	388.20972	-0.226	methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate	LipidMAPS: LMFA01040051
C19H32O8	388.20972	-0.226	Sedumoside I	KNApSAcK: C00031362
C20H28O4N4	388.21106	-3.671	Ilomastat	HMDB: HMDB0253401

MSnスペクトル情報

Level: 2, プリカーサーm/z: 389.21677

Splash: splash10-004i-0192000000-36f54beaff572acb812d

m/z	Int.	NL	Rel.Int.
227.03	1996	162	1000
371.23	473	18	237
169.11	293	220	146
209.13	249	180	124
372.34	103	17	51

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.077	[Chalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	Chalcone	Flemiculosin
0.067	[Chalcone]-A(3OMe)-B(3OMe)	Chalcone	2,3,4,2',4',6'-Hexamethoxychalcone
0.059	[2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	2'-Hydroxychalcone	Paratocarpin A
0.059	[Flavanone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([2,3:@@]-(6,6-Dimethylpyrano)))	Flavanone	Xambioona
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	[Flavonol]-A(3OMe)-B(2OMe)	Flavonol	Quercetagetin 5,6,7,3',4'-pentamethyl ether
0.000	[Flavonol]-A(2OMe)-B(3OMe)	Flavonol	3-Hydroxy-5,7,3',4',5'-pentamethoxyflavone
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: 227.02509

Splash: splash10-00kb-5910000000-b40293d8db0998e98b62

m/z	Int.	NL	Rel.Int.
97.00	37	130	1000
169.15	18	58	474
191.32	15	36	410
112.64	14	114	383
165.13	14	62	381
98.84	12	128	313
209.12	11	18	282
183.24	6	44	165
173.22	4	54	103
119.12	3	108	66