ピーク情報

細ネギ（若香）地下部

pos

Peak #5121 MN MID: SE201_S21_M90

m/z: 739.42732, RT: 51.12, 強度: 49551, ログ強度: 1.11, 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	1.351	Sansevierin A	KNApSAcK: C00042934
C39H62O13	738.41904	1.351	Ajugasalicioside G	KNApSAcK: C00044512
C39H62O13	738.41904	1.351	Alliospiroside B	HMDB: HMDB0303123
C39H62O13	738.41904	1.351	Melongoside F	HMDB: HMDB0040949
C39H62O13	738.41904	1.351	Dioseptemloside C	KNApSAcK: C00033780
C39H62O13	738.41904	1.351	Polypodosaponin	HMDB: HMDB0034337
C39H62O13	738.41904	1.351	Polypodoside B	HMDB: HMDB0040744
C39H62O13	738.41904	1.351	Isonuatigenin 3-[rhamnosyl-(1->2)-glucoside]	HMDB: HMDB0030132
C39H62O13	738.41904	1.351	Dioseptemloside H	KNApSAcK: C00033785
C39H62O13	738.41904	1.351	Fistuloside A	HMDB: HMDB0039003
C39H62O13	738.41904	1.351	Nuatigenin 3-[rhamnosyl-(1->2)-glucoside]	HMDB: HMDB0033803
C39H62O13	738.41904	1.351	Polygonatoside B3	KNApSAcK: C00048513
C39H62O13	738.41904	1.351	Funkioside C	HMDB: HMDB0303387
C39H62O13	738.41904	1.351	Dioseptemloside D	KNApSAcK: C00033781, C00033783

MSnスペクトル情報

Level: 2, プリカーサーm/z: 739.42737

Splash: splash10-004i-0010190000-1e6d7bafe02236924b1a

m/z	Int.	NL	Rel.Int.
577.33	16686	162	1000
433.26	2002	306	119
271.24	1276	468	76
253.27	1201	486	71

Level: 3, プリカーサーm/z: 577.38367

Splash: splash10-0ul0-0090300000-b27709bc62b64317b106

m/z	Int.	NL	Rel.Int.
253.21	1692	324	1000
433.27	1571	144	928
271.24	1384	306	817
269.23	662	308	391
251.13	510	326	301
415.21	207	162	122
255.23	166	322	98
287.31	140	290	82
379.24	117	198	69
559.34	93	18	54
283.32	92	294	54
395.29	87	182	51

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: 433.18097

Splash: splash10-0fk9-0090000000-c22488243c7ff2b284a0

m/z	Int.	NL	Rel.Int.
271.17	677	162	1000
253.22	442	180	653
157.16	131	276	193
251.06	76	182	112
269.29	64	164	94
255.14	51	178	75
263.16	50	170	74
397.27	42	36	62

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