ピーク情報

細ネギ（若香）地下部

pos

Peak #4451 MN MID: SE201_S21_M90

m/z: 739.42803, RT: 47.51, 強度: 96612, ログ強度: 1.40, 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	2.317	Sansevierin A	KNApSAcK: C00042934
C39H62O13	738.41904	2.317	Ajugasalicioside G	KNApSAcK: C00044512
C39H62O13	738.41904	2.317	Alliospiroside B	HMDB: HMDB0303123
C39H62O13	738.41904	2.317	Melongoside F	HMDB: HMDB0040949
C39H62O13	738.41904	2.317	Dioseptemloside C	KNApSAcK: C00033780
C39H62O13	738.41904	2.317	Polypodosaponin	HMDB: HMDB0034337
C39H62O13	738.41904	2.317	Polypodoside B	HMDB: HMDB0040744
C39H62O13	738.41904	2.317	Isonuatigenin 3-[rhamnosyl-(1->2)-glucoside]	HMDB: HMDB0030132
C39H62O13	738.41904	2.317	Dioseptemloside H	KNApSAcK: C00033785
C39H62O13	738.41904	2.317	Fistuloside A	HMDB: HMDB0039003
C39H62O13	738.41904	2.317	Nuatigenin 3-[rhamnosyl-(1->2)-glucoside]	HMDB: HMDB0033803
C39H62O13	738.41904	2.317	Polygonatoside B3	KNApSAcK: C00048513
C39H62O13	738.41904	2.317	Funkioside C	HMDB: HMDB0303387
C39H62O13	738.41904	2.317	Dioseptemloside D	KNApSAcK: C00033781, C00033783

MSnスペクトル情報

Level: 2, プリカーサーm/z: 739.42712

Splash: splash10-004i-0020190000-b523634f184026e1a01d

m/z	Int.	NL	Rel.Int.
577.36	65296	162	1000
433.17	9508	306	145
271.21	7926	468	121
253.18	7445	486	114

Level: 3, プリカーサーm/z: 577.38263

Splash: splash10-0fl0-0090300000-e51c602a1188f6acd08a

m/z	Int.	NL	Rel.Int.
271.15	7877	306	1000
253.16	7409	324	940
433.19	6754	144	857
255.30	678	322	86
283.35	431	294	54

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: 433.18860

Splash: splash10-0fk9-0090000000-dc71ccceb2420aa20cb9

m/z	Int.	NL	Rel.Int.
271.20	1445	162	1000
253.20	857	180	592
255.26	348	178	240
157.00	133	276	92
171.05	82	262	56

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