ピーク情報

トマト Micro-Tom 成熟果実の果皮

pos

Peak #1486 MN MID: SE203_S11_M90

m/z: 361.05275, RT: 13.29, 強度: 112373, ログ強度: 1.48, アダクト: [M+K]+, 共有数（同様のピークを含むサンプル数）: 8

DB検索結果: (3 names) Lepidimoic acid;;Dinitramine

DBごとのヒット数: ALL 3 KG 2 KN 1

FlavonoidSearch最大スコア MS2: 0.150, 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
C12H18O10	322.09000	-1.246	Sodium 2-O-L-rhamnopyranosyl-4-deoxy-alpha-L-threo-hex-4-eno-pyranosiduronate	HMDB: HMDB0041096 KEGG: [-1f]C08241 KNApSAcK: C00007670
C12H18O10	322.09000	-1.246		KNApSAcK: C00054555
C11H13O4N4F3	322.08889	2.192	Dinitramine	KEGG: C18785

MSnスペクトル情報

Level: 2, プリカーサーm/z: 361.05289

Splash: splash10-00di-0094000000-4c38079f691a99093a8f

m/z	Int.	NL	Rel.Int.
270.16	3933	91	1000
324.18	1509	37	383
342.16	853	19	216
294.26	830	67	211
343.21	735	18	186
271.18	565	90	143
223.03	462	138	117
259.05	354	102	89
213.10	279	148	71
307.19	264	54	67
325.15	238	36	60
295.04	202	66	51

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.150	[Flavanone]-A(1OH, 2OMe)-B(2OMe)	Flavanone	Agestricin C
0.150	[Flavanone]-A(1OH, 2OMe)-B(2OMe)	Flavanone	5-Hydroxy-6,7,3',4'-tetramethoxyflavanone
0.105	[2'-Hydroxychalcone]-A(2OH, 3OMe)-B(1OMe)	2'-Hydroxychalcone	2',5'-Dihydroxy-4,3',4',6'-tetramethoxychalcone
0.095	[Chalcone]-A(1OH, 4OMe)-B(1OH)	Chalcone	4,3'-Hydroxy-2',4',5',6'-methoxychalcone
0.095	[Flavanone]-A(1OH, 1OMe)-B(3OMe)	Flavanone	5-Hydroxy-7,3',4',5'-tetramethoxyflavanone
0.095	[Flavanone]-A(1OH, 1OMe)-B(3OMe)	Flavanone	Heteroflavanone A
0.095	[Flavanone]-A(1OH, 3OMe)-B(1OMe)	Flavanone	5-Hydroxy-6,7,8,4'-tetramethoxyflavanone
0.095	[Flavanone]-A(3OMe)-B(1OH, 1OMe)	Flavanone	Agecorynin E
0.037	[Flavonol]-A(1OH, 3OMe)-B(1OH)	Flavonol	3,5,4'-Trihydroxy-6,7,8-trimethoxyflavone
0.032	[Isoflavone]-A(2OH, 1OMe)-B(1OH, 2OMe)	Isoflavone	5,7,4'-Trihydroxy-6,3',5'-trimethoxyisoflavone
0.032	[Isoflavone]-A(2OH, 1OMe)-B(1OH, 2OMe)	Isoflavone	Irigenin
0.000	[Flavone]-A(2OH)-B(1OH, 3OMe)	Flavone	5,7,3'-Trihydroxy-2',4',5'-trimethoxyflavone
0.000	[Flavone]-A(2OH)-B(1OH, 3OMe)	Flavone	5,7,4'-Trihydroxy-2',3',5'-trimethoxyflavone
0.000	[Flavone]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavone	5,7,4'-Trihydroxy-6,3',5'-trimethoxyflavone
0.000	[Flavone]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavone	5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone
0.000	[Flavone]-A(1OH, 2OMe)-B(2OH, 1OMe)	Flavone	5,3',5'-Trihydroxy-6,7,4'-trimethoxyflavone
0.000	[Flavone]-A(1OH, 2OMe)-B(2OH, 1OMe)	Flavone	5,3',4'-Trihydroxy-6,7,5'-trimethoxyflavone
0.000	[Flavone]-A(1OH, 2OMe)-B(2OH, 1OMe)	Flavone	Arcapillin
0.000	[Flavone]-A(2OH, 1OMe)-B(1OH, 2OMe)	Flavone	5,7,3'-Trihydroxy-8,4',5'-trimethoxyflavone
0.000	[Flavone]-A(1OH, 3OMe)-B(2OH)	Flavone	5,2',5'-Trihydroxy-6,7,8-trimethoxyflavone
0.000	[Flavone]-A(1OH, 3OMe)-B(2OH)	Flavone	5,2',6'-Trihydroxy-6,7,8-trimethoxyflavone
0.000	[Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavone	5,6,2'-Trihydroxy-7,8,6'-trimethoxyflavone
0.000	[Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavone	Sudachitin
0.000	[Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavone	Acerosin
0.000	[Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavone	Isothymonin
0.000	[Flavone]-A(1OH, 3OMe)-B(2OH)	Flavone	Sideritiflavone
0.000	[Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavone	5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone
0.000	[Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavone	5,7,3'-Trihydroxy-6,8,4'-trimethoxyflavone
0.000	[Flavone]-A(2OH, 2OMe)-B(1OH, 1OMe)	Flavone	Thymonin
0.000	[Flavone]-A(1OH, 3OMe)-B(2OH)	Flavone	Tamadone
0.000	[Flavonol]-A(2OH)-B(3OMe)	Flavonol	3,5,7-Trihydroxy-2',4',5'-trimethoxyflavone
0.000	[Flavonol]-A(2OH, 1OMe)-B(2OMe)	Flavonol	Quercetagetin 6,3',4'-trimethyl ether
0.000	[Flavonol]-A(2OH, 1OMe)-B(2OMe)	Flavonol	Quercetagetin 7,3',4'-trimethyl ether
0.000	[Flavonol]-A(2OH, 1OMe)-B(2OMe)	Flavonol	3,5,8-Trihydroxy-7,2',3'-trimethoxyflavone
0.000	[Flavonol]-A(2OH, 1OMe)-B(2OMe)	Flavonol	Gossypetin 8,3',4'-trimethyl ether
0.000	[Flavonol]-A(1OH, 2OMe)-B(1OH, 1OMe)	Flavonol	Veronicafolin
0.000	[Flavonol]-A(1OH, 2OMe)-B(1OH, 1OMe)	Flavonol	Eupatin
0.000	[Flavonol]-A(1OH, 2OMe)-B(1OH, 1OMe)	Flavonol	3,5,2'-Trihydroxy-7,8,4'-trimethoxyflavone
0.000	[Flavonol]-A(1OH, 1OMe)-B(1OH, 2OMe)	Flavonol	Myricetin 7,3',4'-trimethyl ether
0.000	[Pterocarpan]-A(2OMe)-B(1OH, 2OMe)	Pterocarpan	8-Hydroxy-3,4,9,10-tetramethoxypterocarpan
0.000	[Dihydrochalcone]-A(2OH)-B(1OH, 1(2,3-Dihydroxy-3-methylbutyl))	Dihydrochalcone	Brosimacutin H
0.000	[Dihydrochalcone]-A(1OH)-B(2OH, 1(2,3-Dihydroxy-3-methylbutyl))	Dihydrochalcone	Brosimacutin I
0.000	[Flavanone]-A(2OH, 2Methyl)-B(1OH, 2OMe)	Flavanone	5,7,3'-Trihydroxy-4',5'-dimethoxy-6,8-di-C-methylflavanone
0.000	[Flavanone]-A(2OH, 1OMe)-B(1OMe, 1([@@]-Methylenedioxy))	Flavanone	Agamanone
0.000	[Dihydroflavonol]-A(2OH)-B(1OH, 1OMe)-C(1(O-Acetyl))	Dihydroflavonol	Dihydroisorhamnetin 3-O-acetate
0.000	[Dihydroflavonol]-A(1OH, 1OMe)-B(2OH)-C(1(O-Acetyl))	Dihydroflavonol	Padmatin 3-O-acetate
0.000	[Dihydroflavonol]-A(2OH, 1OMe)-B(1OH)-C(1(O-Acetyl))	Dihydroflavonol	6-Methoxyaromadendrin 3-O-acetate
0.000	[Dihydroflavonol]-A(2OH, 1OMe)-B(1OH)-C(1(O-Acetyl))	Dihydroflavonol	3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-O-acetate
0.000	[Flavonol (3-OMe)]-A(2OH)-B(1OH, 2OMe)	Flavonol	Myricetin 3,3',4'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(2OH)-B(1OH, 2OMe)	Flavonol	Myricetin 3,3',5'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe)	Flavonol	7,4',5'-Trihydroxy-3,5,3'-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe)	Flavonol	Myricetin 3,7,3'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe)	Flavonol	Myricetin 3,7,4'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(2OH, 1Methyl)-B(2OH, 1OMe)	Flavonol	6-C-Methylmyricetin 3,4'-dimethyl ether
0.000	[Flavonol]-A(2OH, 2Methyl)-B(2OH, 1OMe)	Flavonol	6,8-Di-C-methylmyricetin 4'-methyl ether
0.000	[Flavonol (3-OMe)]-A(2OH, 2Methyl)-B(3OH)	Flavonol	6,8-Di-C-methylmyricetin 3-methyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe)	Flavonol	Oxyayanin A
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe)	Flavonol	Chrysosplenol F
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe)-B(2OH, 1OMe)	Flavonol	Apuleidin
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH)	Flavonol	5,2',3'-Trihydroxy-3,6,7-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe)	Flavonol	Jaceidin
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe)	Flavonol	Chrysosplenol C
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe)	Flavonol	Centaureidin
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH)	Flavonol	Quercetagetin 3,5,7-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe)	Flavonol	Quercetagetin 3,6,3'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe)	Flavonol	Quercetagetin 3,6,4'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH)	Flavonol	Chrysosplenol D
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe)	Flavonol	Quercetagetin 3,7,3'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe)	Flavonol	Oxyayanin-B
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH)	Flavonol	5,2',3'-Trihydroxy-3,7,8-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe)	Flavonol	5,7,2'-Trihydroxy-3,6,4'-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH)	Flavonol	5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe)	Flavonol	Gossypetin 3,7,3'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(1OH, 2OMe)-B(2OH)	Flavonol	Gossypetin 3,7,8-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe)-B(1OH, 1OMe)	Flavonol	Gossypetin 3,8,3'-trimethyl ether
0.000	[Flavonol (3-OMe)]-A(3OH, 1OMe)-B(1OMe)	Flavonol	5,7,8-Trihydroxy-3,6,4'-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 2OMe)-B(1OH)	Flavonol	5,8,4'-Trihydroxy-3,6,7-trimethoxyflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 2OMe)-B(1OH)	Flavonol	Sarothrin
0.000	[Flavan 3-ol]-A(1OH, 1([2,3:@@]-(6-Hydroxy-4-methyldihydropyrano)))-B(2OH)	Flavan 3-ol	Pyranochromene
0.000	[CCS-type derivative / [3,2']-Epoxydimethylmethanoflavan]-A(2OH)-B(2OH, 1OMe)	CCS-type derivative / [3,2']-Epoxydimethylmethanoflavan	Elaeocyanidin
0.000	[Flavan 3,4-diol (3,4-OMe)]-A(1OMe)-B(2OMe)	Flavan 3,4-diol	Fisetinidol-4beta-ol 3,4,7,3',4'-pentamethyl ether
0.000	[UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan]-A(2OMe)-B(2OMe)	UBR-type derivative / [2',5']-Benzoquinonyl-type Isoflavan	Abruquinone A

Level: 3, プリカーサーm/z: 270.11520

Splash: splash10-0udi-0090000000-a4e73d4d7fe276bf3d99

m/z	Int.	NL	Rel.Int.
253.14	616	17	1000
223.78	85	46	138

Level: 3, プリカーサーm/z: 324.17822

Splash: splash10-05i0-0094000000-cb228279b8fc20527f05

m/z	Int.	NL	Rel.Int.
223.08	170	101	1000
307.34	161	17	946
278.13	143	46	842

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
1486	13.29	361.05275	0.0000	1.48	[M+K]+	(3 names) Lepidimoic acid; ; Dinitramine	ALL 3 KG 2 KN 1	MS2 MS3 x 2	0.150		8
	13.30	340.12361	-20.9291	0.90	[M+NH4]+	(3 names) Lepidimoic acid; ; Dinitramine	ALL 3 KG 2 KN 1	MS2 MS3 x 2			9

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果

FlavonoidSearch結果

FlavonoidSearch結果

関連ピーク情報