ピーク情報

トマト Micro-Tom 成熟果実の果肉

pos

Peak #6629 MN MID: SE203_S21_M90

m/z: 416.35282, RT: 47.87, 強度: 36504, ログ強度: 1.08, 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: (8 names) N-Demethylpuqietinone;Tomatidine;Forticine;Solafloridine;(22S,25S)-22,26-epiminocholest-5-en-3beta,16alpha-diol;Veramitaline;Stenophylline B;Cholesterol nitrite

DBごとのヒット数: ALL 8 KG 1 KN 5 HM 1 LM 1

FlavonoidSearch最大スコア MS2: -, MS3: 0.143

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
C27H45O2N	415.34503	1.228	N-Demethylpuqietinone	KNApSAcK: C00028660
C27H45O2N	415.34503	1.228	Tomatidine	HMDB: HMDB0034731 KEGG: C10826 KNApSAcK: C00002267, C00025533, C00029023, C00051949 LipidMAPS: LMST01150002, LMST01150003
C27H45O2N	415.34503	1.228	Solafloridine	KNApSAcK: C00036001, C00036216
C27H45O2N	415.34503	1.228	Forticine	KNApSAcK: C00028152, C00028228, C00028232, C00028235, C00028237, C00028278, C00028335, C00028355, C00028816, C00028817, C00028818, C00029033
C27H45O2N	415.34503	1.228	(22S,25S)-22,26-epiminocholest-5-en-3beta,16alpha-diol	LipidMAPS: LMST01150010, LMST01150012
C27H45O2N	415.34503	1.228	Veramitaline	KNApSAcK: C00029197, C00029198
C27H45O2N	415.34503	1.228	Stenophylline B	KNApSAcK: C00029053
C27H45O2N	415.34503	1.228	Cholesterol nitrite	HMDB: HMDB0250174

MSnスペクトル情報

Level: 2, プリカーサーm/z: 416.35291

Splash: splash10-0002-0029000000-fa543d6cbeacb6cebeba

m/z	Int.	NL	Rel.Int.
398.48	89857	18	1000
255.29	13988	161	155
273.31	13786	143	153

Level: 3, プリカーサーm/z: 398.45767

Splash: splash10-0ab9-0590000000-45d80047da5d86ade115

m/z	Int.	NL	Rel.Int.
255.33	3015	143	1000
273.21	2504	125	830
161.03	855	237	283
125.95	670	273	222
147.08	469	251	155
159.10	459	239	152
173.09	428	225	142
145.05	322	253	106
398.56	293	-0	97
166.16	194	232	64
199.10	173	199	57

Level: 3, プリカーサーm/z: 255.30157

Splash: splash10-0002-0900000000-51540d3ec4a0ee3a6eec

m/z	Int.	NL	Rel.Int.
159.08	518	96	1000
173.07	420	82	810
199.07	382	56	737
145.10	370	110	713
146.99	325	108	627
187.16	176	68	338
185.09	169	70	326
227.23	158	28	305
213.12	152	42	293
161.14	131	94	252
171.07	79	84	151
119.08	59	136	114
105.00	58	150	112
109.03	55	146	106
120.99	55	134	106
175.09	54	80	103
133.06	51	122	97
94.96	47	160	90
107.01	47	148	89
130.83	41	124	79

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.233	[Flavonol]-A(1OH)-B(none)	Flavonol	3,7-Dihydroxyflavone
0.185	[Isoflavone]-A(1OH)-B(1OH)	Isoflavone	Daidzein
0.185	[Isoflavone]-A(1OH)-B(1OH)	Isoflavone	8,4'-Dihydroxyisoflavone
0.148	[Flavone]-A(1OH)-B(1OH)	Flavone	7,2'-Dihydroxyflavone
0.148	[Flavone]-A(1OH)-B(1OH)	Flavone	7,4'-Dihydroxyflavone
0.148	[Flavone]-A(1OH)-B(1OH)	Flavone	5,2'-Dihydroxyflavone
0.148	[Flavone]-A(1OH)-B(1OH)	Flavone	8,2'-Dihydroxyflavone
0.148	[Flavone]-A(2OH)-B(none)	Flavone	Primetin
0.148	[Flavone]-A(2OH)-B(none)	Flavone	Chrysin
0.148	[Flavone]-A(none)-B(2OH)	Flavone	2',5'-Dihydroxyflavone
0.148	[Flavone]-A(none)-B(2OH)	Flavone	3',4'-Dihydroxyflavone
0.143	[Isoflavone]-A(2OH)-B(none)	Isoflavone	5,7-Dihydroxyisoflavone
0.069	[Flavanone]-A(1OMe)-B(none)	Flavanone	7-Methoxyflavanone
0.069	[Chalcone]-A(1OH, 1OMe)-B(none)	Chalcone	4'-Hydroxy-2'-methoxychalcone
0.000	[Aurone]-A(1OH)-B(1OH)	Aurone	Hispidol
0.000	[3-DehydroxyAnthocyanidin]-A(2OH)-B(1OH)	3-DehydroxyAnthocyanidin	Apigeninidin
0.000	[Pterocarpene]-A(1OH)-B(1OH)	Pterocarpene	Anhydroglycinol
0.000	[3-substituted 2-Phenylbenzofuran (3-Methyl)]-A(1OH, 1OMe)-B(none)	3-substituted 2-Phenylbenzofuran	Parvifuran
0.000	[4-phenylcoumarin]-A(2OH)-B(none)	4-phenylcoumarin	Nordalbergin
0.000	[4-phenylcoumarin]-A(2OH)-B(none)	4-phenylcoumarin	Serratin
0.000	[UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol]-A(1OMe)-B(none)	UBR-type derivative / [2,5]-Benzoquinonyl-type Dalbergiquinol	4-Methoxydalbergione
0.000	[Neoflavene]-A(1OH, 1OMe)-B(none)	Neoflavene	Dalbergichromene

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