ピーク情報

りょくとう全粒乾

neg

Peak #1959 MN MID: SE171_S040711_M91

m/z: 211.13425, RT: 59.54, 強度: 2357, ログ強度: -0.11, 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: (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	1.314	12-hydroxy-3Z,6Z-dodecadienoic acid	LipidMAPS: LMFA01050171
C12H20O3	212.14124	1.314	3-Acetoxy-2,2,6-trimethyl-6-vinyltetrahydropyran	KNApSAcK: C00010326
C12H20O3	212.14124	1.314	MKN-003B	KNApSAcK: C00046160
C12H20O3	212.14124	1.314	8-Hydroxy-4,8-dimethyl-4E,9-decadienoic acid	LipidMAPS: LMFA01050373
C12H20O3	212.14124	1.314	8-oxo-3,7-Dimethyl-6E-octenyl acetate	LipidMAPS: LMFA07010190
C12H20O3	212.14124	1.314	ethyl-6S-hydroxy-2E,4E-decadienoate	LipidMAPS: LMFA07011182
C12H20O3	212.14124	1.314	3,7-Dimethyl-2,5-octadiene-1,7-diol	KNApSAcK: C00010295
C12H20O3	212.14124	1.314	Putaminoxin	KEGG: C08509
C12H20O3	212.14124	1.314	6S-hydroxy-2E,4E-dodecadienoic acid	LipidMAPS: LMFA01050595
C12H20O3	212.14124	1.314	(-)Helicascolide B	KNApSAcK: C00023728, C00023729
C12H20O3	212.14124	1.314	12-Oxo-9(Z)-dodecenoic acid	HMDB: [-1]HMDB0303984 KEGG: C16311 LipidMAPS: LMFA01060167
C12H20O3	212.14124	1.314	3-Ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate	HMDB: HMDB0041572
C12H20O3	212.14124	1.314	7-oxo-11-Dodecenoic acid	LipidMAPS: LMFA01060182
C12H20O3	212.14124	1.314	cis-(+)-2-(Ethoxymethyl)-4-hydroxy-5-(1-methylethyl)-2-cyclohexen	KNApSAcK: C00010818
C12H20O3	212.14124	1.314	6-Hydroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate	KNApSAcK: C00022685
C12H20O3	212.14124	1.314	Nontrial	HMDB: HMDB0255710
C12H20O3	212.14124	1.314	Putaminoxin	KNApSAcK: C00001321
C12H20O3	212.14124	1.314	5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol	KNApSAcK: C00010367
C12H20O3	212.14124	1.314	Modiolin	KNApSAcK: C00044936
C12H20O3	212.14124	1.314	Vulgarole	HMDB: HMDB0035085 KNApSAcK: C00011014
C12H20O3	212.14124	1.314	Herbarumin III	KNApSAcK: C00034534
C12H20O3	212.14124	1.314	Cucurbic acid	HMDB: HMDB0029388 KEGG: C08482 KNApSAcK: C00000234, C00001305 LipidMAPS: LMFA02020013
C12H20O3	212.14124	1.314	Traumatin	HMDB: HMDB0037326 KEGG: C16309 LipidMAPS: LMFA01060093, LMFA01060094
C12H20O3	212.14124	1.314	[4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone	KNApSAcK: C00013222
C12H20O3	212.14124	1.314	(+)-Patulolide C	KNApSAcK: C00017771 LipidMAPS: LMFA07040122
C12H20O3	212.14124	1.314	(2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone	KNApSAcK: C00010847
C12H20O3	212.14124	1.314	9,10-Dihydrojasmonic acid	HMDB: HMDB0033601 KNApSAcK: C00000225 LipidMAPS: LMFA02020005, LMFA02020006, LMFA02020204, LMFA02020205
C12H20O3	212.14124	1.314	6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate	KNApSAcK: C00022689
C12H20O3	212.14124	1.314	1,2-Epoxymenthyl acetate	HMDB: HMDB0302747 KNApSAcK: C00036373
C12H20O3	212.14124	1.314	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: 211.13426

Splash: splash10-001i-0900000000-2712cf8f240a1492550c

m/z	Int.	NL	Rel.Int.
183.08	5621	28	1000
193.06	1652	18	293
167.12	719	44	127

ピーク情報

DB検索結果

MSnスペクトル情報

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