ピーク情報

トマト Micro-Tom 花

pos

Peak #9605 MN MID: SE203_S31_M90

m/z: 594.40110, RT: 53.23, 強度: 247367, ログ強度: 1.74, 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: (2 names) Peiminoside;Discodermolide

DBごとのヒット数: ALL 2 KG 2

FlavonoidSearch最大スコア MS2: -, MS3: 0.111

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
C33H55O8N	593.39277	1.775	Peiminoside	KEGG: C17882 KNApSAcK: C00029263
C33H55O8N	593.39277	1.775	Discodermolide	KEGG: C16746 KNApSAcK: C00047620

Level: 2, プリカーサーm/z: 594.39966

Splash: splash10-004i-0000090000-e3b758f6fc4aeb2d0f76

m/z	Int.	NL	Rel.Int.
576.54	219061	18	1000
255.20	21424	339	97
435.30	11085	159	50

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.000	[UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone]-A(2OH, 1(C-Glu), 1((3,4-Dihydroxy-5-hydroxymethyl-pyrrolidin-2-yl)-hydroxymethyl))-B(1OH)	UBR-type derivative / 2'-Oxocyclohexa-3',6'-dienyl-type Chalcone	Tinctormine

Level: 3, プリカーサーm/z: 576.54102

Splash: splash10-0a4i-0091450000-bb7af57304e6db34c971

m/z	Int.	NL	Rel.Int.
255.25	13647	321	1000
558.48	7102	18	520
414.60	6738	162	493
396.47	3745	180	274
559.38	2900	17	212
273.27	2777	303	203
435.29	1783	141	130
173.07	1207	403	88
213.21	842	363	61
516.46	835	60	61

Level: 3, プリカーサーm/z: 255.26668

Splash: splash10-0002-0900000000-597be015e6d0f23722a4

m/z	Int.	NL	Rel.Int.
147.06	2223	108	1000
159.07	1857	96	835
173.03	1644	82	739
161.02	1502	94	675
145.11	1266	110	569
199.13	1231	56	553
213.21	600	42	269
131.06	425	124	191
135.17	401	120	180
175.13	376	80	169
171.01	303	84	136
185.16	299	70	134
81.00	296	174	133
149.07	280	106	126
227.23	273	28	122
94.83	224	160	100
132.98	221	122	99
121.15	199	134	89
104.94	186	150	83
92.91	177	162	79

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