ピーク情報

タバコBY-2細胞　3日目

pos

Peak #1502 MN MID: SE204_S03_M90

m/z: 431.11811, RT: 37.12, 強度: 36649, ログ強度: 1.17, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 2

DB検索結果: (2 names) 5-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide;Bispyribac

DBごとのヒット数: ALL 2 KG 1 HM 1

FlavonoidSearch最大スコア MS2: 0.111, 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
C20H19O4N4SF	430.11110	-0.625	5-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide	HMDB: HMDB0259494
C19H18O8N4	430.11246	-3.786	Bispyribac	KEGG: C10915, [f]C18453

Level: 2, プリカーサーm/z: 431.11749

Splash: splash10-001i-0900100000-a22bb3ee046825ab7485

m/z	Int.	NL	Rel.Int.
182.93	3402	248	1000
412.76	568	18	166
132.91	387	298	113
165.02	308	266	90

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.111	[Flavone]-A(1OH, 1OMe, 1(C-Glu))-B(none)	Flavone	Kaplanin
0.111	[Isoflavone]-A(1OH, 1(C-Glu))-B(1OMe)	Isoflavone	Puerarin 4'-methyl ether
0.000	[Flavone]-A(1OH, 1OMe, 1(C-Arabinosyl))-B(1OMe)	Flavone	Isomollupentin 7,4'-dimethyl ether
0.000	[Flavone]-A(1OH, 1OMe, 1(C-Arabinosyl))-B(1OMe)	Flavone	7,4'-Di-O-Methylisomollupentin
0.000	[Flavone]-A(1OH, 1OMe, 1(C-Rhamnosyl))-B(1OH)	Flavone	8-C-Rhamnosylgenkwanin
0.000	[Flavone]-A(2OH, 1(3,4-Dihydroxy-6-methyl-5-oxotetrahydro-2-pyranyl))-B(2OH)	Flavone	Derhamnosylmaysin
0.000	[Flavone]-A(2OH, 1(6-Deoxy-beta-L-ribo-hexopyranos-3-ulos-1-yl))-B(2OH)	Flavone	6-C-(6-Deoxy-beta-L-ribo-hexopyranos-3-ulos-1-yl)luteolin
0.000	[Flavone]-A(2OH, 1(2,6-Dideoxy-beta-L-xylo-hexopyranosyl))-B(1OH, 1OMe)	Flavone	Alternanthin
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OMe, 1(3-hydroxy-3-methylbutyl))	Flavonol	Aliarin 4'-methyl ether
0.000	[Flavonol]-A(1OH, 2OMe)-B(1OMe, 1(4-hydroxy-3-methylbutyl))	Flavonol	3,7-Dihydroxy-2-[3-(4-hydroxy-3-methylbutyl)-4-methoxyphenyl]-5,6-dimethoxy-4H-1-benzopyran-4-one
0.000	[Flavonol (3-OMe)]-A(2OMe, 1([@@]-Methylenedioxy))-B(1OMe, 1([@@]-Methylenedioxy))	Flavonol	3,5,8,3'-Tetramethoxy-6,7:4',5'-bis(methylenedioxy)flavone
0.000	[Flavan 3-ol]-A(2OH)-B(2OH)-C(1(O-<1,6-Dihydroxy-2-cyclohexene-1-carbonyl>))	Flavan 3-ol	Catechin 3-O-(1,6-dihydroxy-2-cyclohexene-1-carboxylate)

Level: 3, プリカーサーm/z: 182.92630

Splash: splash10-03di-0900000000-5cebdc89225770768631

m/z	Int.	NL	Rel.Int.
164.99	1628	18	1000
132.94	723	50	444
124.94	710	58	436
136.97	126	46	77

Level: 3, プリカーサーm/z: 412.75516

Splash: splash10-001i-0961000000-17742dc0ed8964105159

m/z	Int.	NL	Rel.Int.
183.11	24	230	1000
272.98	6	140	258
164.96	6	248	242
208.18	5	205	226
230.33	4	182	183
395.33	4	17	163
204.95	3	208	138
218.96	3	194	111
308.97	3	104	109
134.22	2	279	68

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Flavonol (3-OMe)]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH, 1OMe)	Flavonol	5,4'-Dihydroxy-3,7,3'-trimethoxy-8-prenylflavone
[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OMe, 1(C-Prenyl))	Flavonol	Viscosol
[4-substituted Flavan 3-ol (4-(2,3,4-Trihydroxyphenyl))]-A(1OH)-B(2OH)	4-substituted Flavan 3-ol	4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol
[Rotenone]-A(1([2,3:@@]-(5-(2-Hydroxy-1-methylethyl)dihydrofurano)))-B(2OMe)	Rotenone	Dihydroamorphigenin
[Rotenone]-A(1([2,3:@@]-(5-(Hydroxyisopropanyl)dihydrofurano)))-B(2OMe)	Rotenone	Dalpanol
[12a-Hydroxyrotenone]-A(1OH, 1(C-Prenyl))-B(2OMe)	12a-Hydroxyrotenone	12a-Hydroxyrot-2'-enonic acid

ピーク番号	保持時間 (min)	m/z	m/z差分	ログ強度	アダクト	DB検索結果	ヒット数	MSn	FS2	FS3	共有数
	37.13	476.17599	45.0579	0.46	[M+C2H7N+H]+	(2 names) 5-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide; Bispyribac	ALL 2 KG 1 HM 1	MS2 MS3 x 2		0.125	2
	37.11	469.07398	37.9559	0.58	[M+K]+	(2 names) 5-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide; Bispyribac	ALL 2 KG 1 HM 1	MS2 MS3		0.250	2
	37.12	462.16044	31.0423	0.24	[M+CH5N+H]+	(2 names) 5-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide; Bispyribac	ALL 2 KG 1 HM 1	MS2 MS3 x 2		0.143	2
	37.14	453.10011	21.9820	0.44	[M+Na]+	(2 names) 5-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide; Bispyribac	ALL 2 KG 1 HM 1	MS2 MS3 x 2		0.273	2
	37.12	448.14463	17.0265	0.98	[M+NH4]+	(2 names) 5-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide; Bispyribac	ALL 2 KG 1 HM 1	MS2 MS3			2
1502	37.12	431.11811	0.0000	1.17	[M+H]+	(2 names) 5-(1,1-Dioxido-1,2-thiazinan-2-yl)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide; Bispyribac	ALL 2 KG 1 HM 1	MS2 MS3 x 2	0.111		2