ピーク情報

トマト Micro-Tom 花

pos

Peak #2764 MN MID: SE203_S31_M90

m/z: 265.15461, RT: 31.43, 強度: 165136, ログ強度: 1.56, アダクト: [M+IsoProp+H]+, [M+2H]2+, 共有数（同様のピークを含むサンプル数）: 6

DB検索結果: (12 names) Ethotoin;Vasicinol;Peganine N-oxide;4-Hydroxyantipyrine;3-Hydroxymethylantipyrine;Tryptophan;Idazoxan;Nirvanol;Pegamine;11-Oxocytisine;1,6-Dihydroxy-1,2,3,4-tetrahydro-beta-carboline;3h-Indole-3-propa...

DBごとのヒット数: ALL 12 KG 5 KN 4 HM 3

FlavonoidSearch最大スコア MS2: -, MS3: 0.100

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
C11H12O2N2	204.08988	-0.313	Ethotoin	HMDB: HMDB0014892 KEGG: C07839
C11H12O2N2	204.08988	-0.313	4-Hydroxyantipyrine	HMDB: HMDB0060878
C11H12O2N2	204.08988	-0.313	Vasicinol	KEGG: C10743 KNApSAcK: C00002201
C11H12O2N2	204.08988	-0.313	Peganine N-oxide	KNApSAcK: C00052379
C11H12O2N2	204.08988	-0.313	3-Hydroxymethylantipyrine	HMDB: HMDB0013840
C11H12O2N2	204.08988	-0.313	Tryptophan	HMDB: HMDB0000929, HMDB0013609, HMDB0030396 KEGG: C00806, C00078, C00525 KNApSAcK: C00001396, C00052033, C00056269
C11H12O2N2	204.08988	-0.313	Idazoxan	HMDB: HMDB0253375 KEGG: C10968
C11H12O2N2	204.08988	-0.313	Nirvanol	HMDB: HMDB0060533, HMDB0060967 KEGG: C14916
C11H12O2N2	204.08988	-0.313	Pegamine	KNApSAcK: C00026248
C11H12O2N2	204.08988	-0.313	11-Oxocytisine	KNApSAcK: C00007733
C11H12O2N2	204.08988	-0.313	3h-Indole-3-propanoic acid,a-amino-	HMDB: HMDB0246269
C11H12O2N2	204.08988	-0.313	1,6-Dihydroxy-1,2,3,4-tetrahydro-beta-carboline	KNApSAcK: C00026847

MSnスペクトル情報

Level: 2, プリカーサーm/z: 265.15442

Splash: splash10-02t9-0709000000-0b52ec8039d4051201e3

m/z	Int.	NL	Rel.Int.
367.35	1166396	-102	1000
162.95	1115449	102	956
368.36	227213	-103	194
163.97	72475	101	62

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.000	[2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-Furano))-B(none)	2'-Hydroxychalcone	2'-Hydroxyfurano[2'',3'':4',3']chalcone

Level: 3, プリカーサーm/z: 367.29996

Splash: splash10-0006-0290000000-38074ac1418ab51fbfa3

m/z	Int.	NL	Rel.Int.
293.23	597450	74	1000
129.01	137411	238	229
349.33	39285	18	65
111.98	37826	255	63

FlavonoidSearch結果

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.100	[Isoflavone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OH)	Isoflavone	Barpisoflavone C
0.100	[Isoflavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1OMe)	Isoflavone	3'-Hydroxyalpinumisoflavone 4'-methyl ether
0.077	[2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	2'-Hydroxychalcone	Glychalcone A
0.077	[2'-Hydroxychalcone]-A(1OH, 1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	2'-Hydroxychalcone	6'',6''-Dimethylpyrano[2'',3'':6',5']-2'-hydroxy-4,4'-dimethoxychalcone
0.077	[2'-Hydroxychalcone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe)	2'-Hydroxychalcone	3,4-Dimethoxylonchocarpin
0.071	[Flavanone]-A(1([2,3:@@]-(6,6-Dimethylpyrano)))-B(2OMe)	Flavanone	Ponganone III
0.071	[Flavanone]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	Flavanone	Glyflavanone A
0.056	[Flavonol]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	Flavonol	6'',6''-Dimethylpyraono[2'',3'':7,8]kaempferol 4'-methyl ether
0.000	[Coumestan]-A(1OH)-B(1OH, 1OMe, 1(C-Prenyl))	Coumestan	Mirificoumestan
0.000	[Coumestan]-A(1OH, 1OMe)-B(1OH, 1(C-Prenyl))	Coumestan	Puerarostan
0.000	[Coumestan]-A(1OH, 1OMe)-B(1OH, 1(C-Prenyl))	Coumestan	3,9-Dihydroxy-1-methoxy-8-prenylcoumestan
0.000	[Coumestan]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH)	Coumestan	Glycyrol
0.000	[Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1OMe)	Flavone	Racemoflavone
0.000	[Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH, 1OMe)	Flavone	5-Hydroxy-8-(4-hydroxy-3-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
0.000	[Pterocarpan]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OMe)	Pterocarpan	Edulenane
0.000	[2'-Hydroxychalcone]-A(2OH, 1(3-methyl-6-oxo-2-hexenyl))-B(1OH)	2'-Hydroxychalcone	Xanthoangelol C
0.000	[beta-Hydroxy(or Oxodihydro)chalcone]-A(2OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(none)	beta-Hydroxy(or Oxodihydro)chalcone	Praecansone B
0.000	[Flavanone]-A(1OMe, 1(C-Prenyl))-B(1([@@]-Methylenedioxy))	Flavanone	O-Methylovaliflavanone C
0.000	[Flavone]-A(2OMe, 1(cis-3-Hydroxy-3-methyl-1-butenyl))-B(none)	Flavone	cis-Tephrostachin
0.000	[Flavone]-A(2OMe, 1(3-Hydroxy-3-methyl-1-butenyl))-B(none)	Flavone	trans-Tephrostachin
0.000	[Flavone]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)), 1Methyl)-B(2OH)	Flavone	Desmodol
0.000	[Flavonol (3-OMe)]-A(1([2,3:@@]-Furano))-B(1OMe, 1([@@]-Methylenedioxy))	Flavonol	3'-Methoxypongapin
0.000	[Flavonol]-A(2OH, 1Sulfate)-B(1OH)	Flavonol	Kaempferol 8-C-sulfate
0.000	[Flavonol (3-OMe)]-A(1OH, 1([2,3:@@]-(5-Isopropenyldihydrofurano)))-B(1OH)	Flavonol	Vellokaempferol 3-methyl ether
0.000	[Isoflavone]-A(2OH, 1(C-Prenyl))-B(1([@@]-Methylenedioxy))	Isoflavone	Derrubone
0.000	[Pterocarpan]-A(1OH, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1([@@]-Methylenedioxy))	Pterocarpan	Neorautenanol
0.000	[Coumestan]-A(1OMe, 1([2,3:@@]-(6,6-Dimethyldihydropyrano)))-B(1OH)	Coumestan	Isoglycyrol
0.000	[Rotenone]-A(1OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy))	Rotenone	Pachyrrhizone
0.000	[12a-Hydroxyrotenone (12a-OMe)]-A(1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy))	12a-Hydroxyrotenone	12a-Methoxydolineone
0.000	[3-Phenylcoumarin]-A(1OMe, 1([2,3:@@]-Furano))-B(1OMe, 1([@@]-Methylenedioxy))	3-Phenylcoumarin	Neofolin

Level: 3, プリカーサーm/z: 162.96217

Splash: splash10-0006-0900000000-28f6d0a28b0e07bd7f13

m/z	Int.	NL	Rel.Int.
144.90	390155	18	1000
135.03	32547	28	83