ピーク情報

細ネギ（若香）地上部

pos

Peak #5668 MN MID: SE201_S11_M90

m/z: 739.42790, RT: 48.79, 強度: 190038, ログ強度: 1.89, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 4

DB検索結果: (20 names) Sansevierin A;(-)-Sansevierin A;Ajugasalicioside G;(-)-Ajugasalicioside G;Alliospiroside B;Dioseptemloside C;(-)-Dioseptemloside C;Melongoside F;Polypodosaponin;Polypodoside B;Isonuatigenin 3-[rhamnos...

DBごとのヒット数: ALL 14 KN 6 HM 8

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
C39H62O13	738.41904	2.141	Sansevierin A	KNApSAcK: C00042934
C39H62O13	738.41904	2.141	Ajugasalicioside G	KNApSAcK: C00044512
C39H62O13	738.41904	2.141	Alliospiroside B	HMDB: HMDB0303123
C39H62O13	738.41904	2.141	Melongoside F	HMDB: HMDB0040949
C39H62O13	738.41904	2.141	Dioseptemloside C	KNApSAcK: C00033780
C39H62O13	738.41904	2.141	Polypodosaponin	HMDB: HMDB0034337
C39H62O13	738.41904	2.141	Polypodoside B	HMDB: HMDB0040744
C39H62O13	738.41904	2.141	Isonuatigenin 3-[rhamnosyl-(1->2)-glucoside]	HMDB: HMDB0030132
C39H62O13	738.41904	2.141	Dioseptemloside H	KNApSAcK: C00033785
C39H62O13	738.41904	2.141	Fistuloside A	HMDB: HMDB0039003
C39H62O13	738.41904	2.141	Nuatigenin 3-[rhamnosyl-(1->2)-glucoside]	HMDB: HMDB0033803
C39H62O13	738.41904	2.141	Polygonatoside B3	KNApSAcK: C00048513
C39H62O13	738.41904	2.141	Funkioside C	HMDB: HMDB0303387
C39H62O13	738.41904	2.141	Dioseptemloside D	KNApSAcK: C00033781, C00033783

MSnスペクトル情報

Level: 2, プリカーサーm/z: 739.42786

Splash: splash10-004i-0010190000-a62495c5b797caed2514

m/z	Int.	NL	Rel.Int.
577.32	69589	162	1000
433.21	9812	306	140
271.22	5867	468	84
253.27	5508	486	79

Level: 3, プリカーサーm/z: 577.36755

Splash: splash10-0fl0-0090300000-8bd42819ccfc7717b6d3

m/z	Int.	NL	Rel.Int.
271.19	9845	306	1000
253.17	9600	324	975
433.14	9593	144	974
255.25	1180	322	119
251.27	881	326	89
283.29	829	294	84
379.31	779	198	79
397.34	498	180	50

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.000	[Flavone]-A(2OH, 1(1(O-<3-Hydroxy-3-methylglutaryl>)-C-Glu))-B(1OH)	Flavone	Vitexin 6''-(3-hydroxy-3-methylglutarate)
0.000	[Dihydroflavonol]-A(2OH, 1(C-Prenyl))-B(2OH, 1(C-Prenyl), 1Geranyl)	Dihydroflavonol	Sanggenol E

Level: 3, プリカーサーm/z: 433.20349

Splash: splash10-00di-0090000000-6420fe9c783790e4b151

m/z	Int.	NL	Rel.Int.
271.21	3506	162	1000
253.17	1745	180	497
157.08	410	276	116
255.16	294	178	83
251.17	238	182	68

FlavonoidSearch結果

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavone]-A(3OMe)-B(4OMe)	Flavone	Agehoustin B
[Flavone]-A(4OMe)-B(3OMe)	Flavone	5,6,7,8,3',4',5'-Heptamethoxyflavone
[Flavone]-A(4OMe)-B(3OMe)	Flavone	Agecorynin C
[Flavone]-A(2OH, 1(C-Glu))-B(1OH)	Flavone	Neovitexin
[Flavone]-A(2OH, 1(C-Glu))-B(1OH)	Flavone	Vitexin
[Flavone]-A(2OH, 1(C-Glu))-B(1OH)	Flavone	Isovitexin
[Flavonol]-A(1OH, 1(C-Glu))-B(1OH)	Flavonol	8-C-Glucosylresokaempferol
[Isoflavone]-A(1OH, 1(C-Glu))-B(2OH)	Isoflavone	8-Glucosyl 3'-hydroxydaidzein
[Isoflavone]-A(2OH, 1(C-Glu))-B(1OH)	Isoflavone	Genistein 8-C-glucoside
[Chalcone]-A(2OMe, 1([@@]-Methylenedioxy))-B(4OMe)	Chalcone	2,3,4,5,2',6'-Hexamethoxy-3',4'-methylenedioxychalcone
[Flavanone]-A(1OH, 1([2,3:@@]-(4-(p-Hydroxyphenyl)-6-oxodihydropyrano)))-B(1OMe)	Flavanone	Calomelanol G
[Flavone]-A(2OH, 1(C-Galactosyl))-B(1OH)	Flavone	8-C-beta-D-Galactopyranosylapigenin
[Flavone]-A(2OH, 1(C-Galactosyl))-B(1OH)	Flavone	6-C-beta-D-Galactosylapigenin
[Flavone]-A(2OH, 1(C-Chinovosyl))-B(2OH)	Flavone	6-C-Chinovopyranosylluteolin
[Flavone]-A(2OH, 1(C-Fucosyl))-B(2OH)	Flavone	6-C-Fucopyranosylluteolin
[Flavone]-A(2OH, 1(C-Rhamnosyl))-B(2OH)	Flavone	8-C-Rhamnopyranosylluteolin
[Flavone]-A(2OH, 1(C-Xylosyl))-B(1OH, 1OMe)	Flavone	5,7,4'-Trihydroxy-3'-methoxyflavone-8-C-beta-D-xylopyranoside
[CCS-type derivative / [2',3]-Prenyloxidoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	CCS-type derivative / [2',3]-Prenyloxidoflavone	Artocommunol CA
[Flavonol (3-OMe)]-A(3OMe)-B(3OMe)	Flavonol	3,5,6,7,3',4',5'-Heptamethoxyflavone
[Flavonol (3-OMe)]-A(3OMe)-B(3OMe)	Flavonol	Benthamitin
[Flavonol (3-OMe)]-A(3OMe)-B(3OMe)	Flavonol	Hibiscetin heptamethyl ether
[Flavonol (3-OMe)]-A(4OMe)-B(2OMe)	Flavonol	3,5,6,7,8,3',4'-Heptamethoxyflavone
[Flavonol (3-OMe)]-A(2OMe, 1([@@]-Methylenedioxy))-B(1OH, 2OMe)	Flavonol	3'-Hydroxy-3,5,8,4',5'-pentamethoxy-6,7-methylenedioxyflavone