ピーク情報

細ネギ（若香）地上部

pos

Peak #5931 MN MID: SE201_S11_M90

m/z: 739.42857, RT: 49.63, 強度: 683252, ログ強度: 2.44, 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	3.042	Sansevierin A	KNApSAcK: C00042934
C39H62O13	738.41904	3.042	Ajugasalicioside G	KNApSAcK: C00044512
C39H62O13	738.41904	3.042	Alliospiroside B	HMDB: HMDB0303123
C39H62O13	738.41904	3.042	Melongoside F	HMDB: HMDB0040949
C39H62O13	738.41904	3.042	Dioseptemloside C	KNApSAcK: C00033780
C39H62O13	738.41904	3.042	Polypodosaponin	HMDB: HMDB0034337
C39H62O13	738.41904	3.042	Polypodoside B	HMDB: HMDB0040744
C39H62O13	738.41904	3.042	Isonuatigenin 3-[rhamnosyl-(1->2)-glucoside]	HMDB: HMDB0030132
C39H62O13	738.41904	3.042	Dioseptemloside H	KNApSAcK: C00033785
C39H62O13	738.41904	3.042	Fistuloside A	HMDB: HMDB0039003
C39H62O13	738.41904	3.042	Nuatigenin 3-[rhamnosyl-(1->2)-glucoside]	HMDB: HMDB0033803
C39H62O13	738.41904	3.042	Polygonatoside B3	KNApSAcK: C00048513
C39H62O13	738.41904	3.042	Funkioside C	HMDB: HMDB0303387
C39H62O13	738.41904	3.042	Dioseptemloside D	KNApSAcK: C00033781, C00033783

MSnスペクトル情報

Level: 2, プリカーサーm/z: 739.42749

Splash: splash10-004i-0010190000-13db15dbabce0742347f

m/z	Int.	NL	Rel.Int.
577.29	74644	162	1000
433.25	12455	306	166
253.17	6711	486	89
271.19	6597	468	88

Level: 3, プリカーサーm/z: 577.30402

Splash: splash10-0ff0-0090400000-2f14f16c23ef4a4a7788

m/z	Int.	NL	Rel.Int.
433.27	9844	144	1000
271.22	9496	306	964
253.28	8573	324	870
255.30	994	322	100
251.24	726	326	73
283.26	633	294	64
397.31	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: 433.15479

Splash: splash10-0fk9-0090000000-01775d96326771633e1c

m/z	Int.	NL	Rel.Int.
271.19	2672	162	1000
253.21	1883	180	704
251.25	328	182	122
255.28	278	178	104
157.14	192	276	71
144.79	136	288	50

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