ピーク情報

トマト Micro-Tom 花

pos

Peak #11809 MN MID: SE203_S31_M90

m/z: 416.35223, RT: 72.27, 強度: 4969, ログ強度: 0.04, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 1

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: 0.040

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	-0.179	N-Demethylpuqietinone	KNApSAcK: C00028660
C27H45O2N	415.34503	-0.179	Tomatidine	HMDB: HMDB0034731 KEGG: C10826 KNApSAcK: C00002267, C00025533, C00029023, C00051949 LipidMAPS: LMST01150002, LMST01150003
C27H45O2N	415.34503	-0.179	Solafloridine	KNApSAcK: C00036001, C00036216
C27H45O2N	415.34503	-0.179	Forticine	KNApSAcK: C00028152, C00028228, C00028232, C00028235, C00028237, C00028278, C00028335, C00028355, C00028816, C00028817, C00028818, C00029033
C27H45O2N	415.34503	-0.179	(22S,25S)-22,26-epiminocholest-5-en-3beta,16alpha-diol	LipidMAPS: LMST01150010, LMST01150012
C27H45O2N	415.34503	-0.179	Veramitaline	KNApSAcK: C00029197, C00029198
C27H45O2N	415.34503	-0.179	Stenophylline B	KNApSAcK: C00029053
C27H45O2N	415.34503	-0.179	Cholesterol nitrite	HMDB: HMDB0250174

MSnスペクトル情報

Level: 2, プリカーサーm/z: 416.35181

Splash: splash10-0002-0049000000-4bf05d3e20146875911d

m/z	Int.	NL	Rel.Int.
399.44	6920	17	1000
255.22	3571	161	516
398.67	1648	18	238
381.38	1182	35	170
285.25	988	131	142
273.29	738	143	106

Level: 3, プリカーサーm/z: 399.44205

Splash: splash10-0a4i-0090000000-2e58b0dbe65d93a6f3e9

m/z	Int.	NL	Rel.Int.
255.21	5085	144	1000
381.44	505	18	99

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.040	[Isoflavone]-A(2OH, 1(C-Prenyl))-B(1OH, 2OMe)	Isoflavone	Viridiflorin
0.038	[Isoflavone]-A(2OH)-B(1OH, 2OMe, 1(C-Prenyl))	Isoflavone	2'-Hydroxypiscerythrinetin
0.000	[Flavonol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH, 1OMe)	Flavonol	Isorhynchospermin
0.000	[Flavonol]-A(1OH, 1OMe, 1(C-Prenyl))-B(1OH, 1OMe)	Flavonol	Rhynchospermin
0.000	[Flavone]-A(2OH, 1(C-Prenyl))-B(1OH, 2OMe)	Flavone	Baohuosu
0.000	[Flavone]-A(1OH, 1OMe, 1(4,5-Dihydroxy-6-methyltetrahydropyran-2-yl))-B(none)	Flavone	Hoslunddiol
0.000	[3-substituted Flavone (3-C-Prenyl)]-A(1OH, 1OMe)-B(2OH, 1OMe)	3-substituted Flavone	Artoindonesianin Q
0.000	[3-substituted Flavone (3-C-Prenyl)]-A(2OH)-B(1OH, 2OMe)	3-substituted Flavone	Artoindonesianin R
0.000	[Dihydroflavonol (3-OMe)]-A(2OMe, 1([2,3:@@]-Furano))-B(1([@@]-Methylenedioxy))	Dihydroflavonol	3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2'',3'':7,8]flavanone
0.000	[Flavonol (3-OMe)]-A(1OH, 1OMe, 1(C-Prenyl))-B(2OH)	Flavonol	5,3',4'-Trihydroxy-3,7-dimethoxy-6-prenylflavone
0.000	[Flavonol (3-OMe)]-A(2OH, 1OMe, 1(C-Prenyl))-B(1OH)	Flavonol	5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone
0.000	[Flavan 3,4-diol]-A(1OMe, 1([2,3:@@]-(6,6-Dimethylpyrano)))-B(1OH)	Flavan 3,4-diol	3beta,4beta,5-Trimethoxy-4'-hydroxy- (6:7)-2,2-dimethylpyranoflavan
0.000	[CCS-type derivative / [2,3,4:5,4a,4]-(6-Carboxypyrano)anthocyanidin]-A(1OH)-B(1OH, 2OMe)	CCS-type derivative / [2,3,4:5,4a,4]-(6-Carboxypyrano)anthocyanidin	5-Carboxypyranomalvidin
0.000	[Pterocarpan-6a-ol]-A(1OMe)-B(2OMe, 1(C-Prenyl))	Pterocarpan-6a-ol	Sphenostylin A

Level: 3, プリカーサーm/z: 255.21741

Splash: splash10-052b-0900000000-9c53cd7e47d41f96b39f

m/z	Int.	NL	Rel.Int.
159.09	415	96	1000
145.09	241	110	581
146.99	234	108	562
173.13	220	82	529
199.19	204	56	490
161.00	180	94	433
130.98	108	124	260
227.13	93	28	224
213.32	73	42	176
185.05	73	70	174
94.95	64	160	154
187.01	53	68	126
135.07	50	120	120
171.04	46	84	110
121.03	45	134	108
104.96	43	150	104
118.99	43	136	104
201.14	43	54	103
133.07	40	122	96
106.95	39	148	93

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.233	[Flavonol]-A(1OH)-B(none)	Flavonol	3,7-Dihydroxyflavone
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(1OH)-B(1OH)	Isoflavone	Daidzein
0.143	[Isoflavone]-A(1OH)-B(1OH)	Isoflavone	8,4'-Dihydroxyisoflavone
0.107	[Chalcone]-A(1OH, 1OMe)-B(none)	Chalcone	4'-Hydroxy-2'-methoxychalcone
0.103	[Isoflavone]-A(2OH)-B(none)	Isoflavone	5,7-Dihydroxyisoflavone
0.069	[Flavanone]-A(1OMe)-B(none)	Flavanone	7-Methoxyflavanone
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