ピーク情報

細ネギ（若香）地上部

pos

Peak #6299 MN MID: SE201_S11_M90

m/z: 739.42956, RT: 50.67, 強度: 13315, ログ強度: 0.73, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 3

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	4.387	Sansevierin A	KNApSAcK: C00042934
C39H62O13	738.41904	4.387	Ajugasalicioside G	KNApSAcK: C00044512
C39H62O13	738.41904	4.387	Alliospiroside B	HMDB: HMDB0303123
C39H62O13	738.41904	4.387	Melongoside F	HMDB: HMDB0040949
C39H62O13	738.41904	4.387	Dioseptemloside C	KNApSAcK: C00033780
C39H62O13	738.41904	4.387	Polypodosaponin	HMDB: HMDB0034337
C39H62O13	738.41904	4.387	Polypodoside B	HMDB: HMDB0040744
C39H62O13	738.41904	4.387	Isonuatigenin 3-[rhamnosyl-(1->2)-glucoside]	HMDB: HMDB0030132
C39H62O13	738.41904	4.387	Dioseptemloside H	KNApSAcK: C00033785
C39H62O13	738.41904	4.387	Fistuloside A	HMDB: HMDB0039003
C39H62O13	738.41904	4.387	Nuatigenin 3-[rhamnosyl-(1->2)-glucoside]	HMDB: HMDB0033803
C39H62O13	738.41904	4.387	Polygonatoside B3	KNApSAcK: C00048513
C39H62O13	738.41904	4.387	Funkioside C	HMDB: HMDB0303387
C39H62O13	738.41904	4.387	Dioseptemloside D	KNApSAcK: C00033781, C00033783

MSnスペクトル情報

Level: 2, プリカーサーm/z: 739.42755

Splash: splash10-004i-0010190000-b1be50472bbee56ca7ad

m/z	Int.	NL	Rel.Int.
577.27	7112	162	1000
433.23	916	306	128
271.24	632	468	88
253.25	581	486	81

Level: 3, プリカーサーm/z: 577.27228

Splash: splash10-0fl0-0090300000-e75c72c2ea04e8afbcd2

m/z	Int.	NL	Rel.Int.
271.20	1224	306	1000
433.22	1132	144	924
253.15	1012	324	826
255.20	136	322	111
251.17	117	326	95
283.27	99	294	80
397.37	87	180	70
379.34	79	198	64

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: 433.23016

Splash: splash10-0uk9-0090000000-81334de4cd7692712301

m/z	Int.	NL	Rel.Int.
253.16	341	180	1000
271.27	310	162	909
255.21	43	178	126
157.02	19	276	54
196.95	18	236	53

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