ピーク情報

イネ　玄米　ニッポンバレ

pos

Peak #4040 MN MID: SE199_S21_M90

m/z: 213.14854, RT: 62.12, 強度: 5489, ログ強度: 0.34, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 4

DB検索結果: (34 names) 12-hydroxy-3Z,6Z-dodecadienoic acid;3-Acetoxy-2,2,6-trimethyl-6-vinyltetrahydropyran;2,2,6-Trimethyl-2-vinyl-5-acetoxytetrahydropyran;MKN-003B;8-Hydroxy-4,8-dimethyl-4E,9-decadienoic acid;8-oxo-3,7-Di...

DBごとのヒット数: ALL 30 KG 4 KN 17 HM 2 LM 7

FlavonoidSearch最大スコア MS2: -, MS3: -

DB検索結果

ppm

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
C12H20O3	212.14124	0.095	12-hydroxy-3Z,6Z-dodecadienoic acid	LipidMAPS: LMFA01050171
C12H20O3	212.14124	0.095	3-Acetoxy-2,2,6-trimethyl-6-vinyltetrahydropyran	KNApSAcK: C00010326
C12H20O3	212.14124	0.095	MKN-003B	KNApSAcK: C00046160
C12H20O3	212.14124	0.095	8-Hydroxy-4,8-dimethyl-4E,9-decadienoic acid	LipidMAPS: LMFA01050373
C12H20O3	212.14124	0.095	8-oxo-3,7-Dimethyl-6E-octenyl acetate	LipidMAPS: LMFA07010190
C12H20O3	212.14124	0.095	ethyl-6S-hydroxy-2E,4E-decadienoate	LipidMAPS: LMFA07011182
C12H20O3	212.14124	0.095	3,7-Dimethyl-2,5-octadiene-1,7-diol	KNApSAcK: C00010295
C12H20O3	212.14124	0.095	Putaminoxin	KEGG: C08509
C12H20O3	212.14124	0.095	6S-hydroxy-2E,4E-dodecadienoic acid	LipidMAPS: LMFA01050595
C12H20O3	212.14124	0.095	(-)Helicascolide B	KNApSAcK: C00023728, C00023729
C12H20O3	212.14124	0.095	12-Oxo-9(Z)-dodecenoic acid	HMDB: [-1]HMDB0303984 KEGG: C16311 LipidMAPS: LMFA01060167
C12H20O3	212.14124	0.095	3-Ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate	HMDB: HMDB0041572
C12H20O3	212.14124	0.095	7-oxo-11-Dodecenoic acid	LipidMAPS: LMFA01060182
C12H20O3	212.14124	0.095	cis-(+)-2-(Ethoxymethyl)-4-hydroxy-5-(1-methylethyl)-2-cyclohexen	KNApSAcK: C00010818
C12H20O3	212.14124	0.095	6-Hydroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate	KNApSAcK: C00022685
C12H20O3	212.14124	0.095	Nontrial	HMDB: HMDB0255710
C12H20O3	212.14124	0.095	Putaminoxin	KNApSAcK: C00001321
C12H20O3	212.14124	0.095	5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol	KNApSAcK: C00010367
C12H20O3	212.14124	0.095	Modiolin	KNApSAcK: C00044936
C12H20O3	212.14124	0.095	Vulgarole	HMDB: HMDB0035085 KNApSAcK: C00011014
C12H20O3	212.14124	0.095	Herbarumin III	KNApSAcK: C00034534
C12H20O3	212.14124	0.095	Cucurbic acid	HMDB: HMDB0029388 KEGG: C08482 KNApSAcK: C00000234, C00001305 LipidMAPS: LMFA02020013
C12H20O3	212.14124	0.095	Traumatin	HMDB: HMDB0037326 KEGG: C16309 LipidMAPS: LMFA01060093, LMFA01060094
C12H20O3	212.14124	0.095	[4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone	KNApSAcK: C00013222
C12H20O3	212.14124	0.095	(+)-Patulolide C	KNApSAcK: C00017771 LipidMAPS: LMFA07040122
C12H20O3	212.14124	0.095	(2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone	KNApSAcK: C00010847
C12H20O3	212.14124	0.095	9,10-Dihydrojasmonic acid	HMDB: HMDB0033601 KNApSAcK: C00000225 LipidMAPS: LMFA02020005, LMFA02020006, LMFA02020204, LMFA02020205
C12H20O3	212.14124	0.095	6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate	KNApSAcK: C00022689
C12H20O3	212.14124	0.095	1,2-Epoxymenthyl acetate	HMDB: HMDB0302747 KNApSAcK: C00036373
C12H20O3	212.14124	0.095	10-Hydroxy-3,7-dimethyl-2E,6E-decadienoic acid	LipidMAPS: LMFA01030787

MSnスペクトル情報

Level: 2, プリカーサーm/z: 213.14853

Splash: splash10-0002-0900000000-7442fa507021f6daa906

m/z	Int.	NL	Rel.Int.
195.06	5853	18	1000

Level: 3, プリカーサーm/z: 195.04541

Splash: splash10-004i-0900000000-124e01ab4e331a86ec9a

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果

FlavonoidSearch結果

m/z	Int.	NL	Rel.Int.
177.12	348	18	1000
135.04	130	60	371
149.06	113	46	324
159.05	112	36	322
120.95	36	74	104
166.94	31	28	88
110.94	18	84	51