ピーク情報

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pos

Peak #7570 MN MID: SE199_S41_M90

m/z: 213.14855, RT: 83.80, 強度: 9346, ログ強度: 0.38, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 5

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	0.134	12-hydroxy-3Z,6Z-dodecadienoic acid	LipidMAPS: LMFA01050171
C12H20O3	212.14124	0.134	3-Acetoxy-2,2,6-trimethyl-6-vinyltetrahydropyran	KNApSAcK: C00010326
C12H20O3	212.14124	0.134	MKN-003B	KNApSAcK: C00046160
C12H20O3	212.14124	0.134	8-Hydroxy-4,8-dimethyl-4E,9-decadienoic acid	LipidMAPS: LMFA01050373
C12H20O3	212.14124	0.134	8-oxo-3,7-Dimethyl-6E-octenyl acetate	LipidMAPS: LMFA07010190
C12H20O3	212.14124	0.134	ethyl-6S-hydroxy-2E,4E-decadienoate	LipidMAPS: LMFA07011182
C12H20O3	212.14124	0.134	3,7-Dimethyl-2,5-octadiene-1,7-diol	KNApSAcK: C00010295
C12H20O3	212.14124	0.134	Putaminoxin	KEGG: C08509
C12H20O3	212.14124	0.134	6S-hydroxy-2E,4E-dodecadienoic acid	LipidMAPS: LMFA01050595
C12H20O3	212.14124	0.134	(-)Helicascolide B	KNApSAcK: C00023728, C00023729
C12H20O3	212.14124	0.134	12-Oxo-9(Z)-dodecenoic acid	HMDB: [-1]HMDB0303984 KEGG: C16311 LipidMAPS: LMFA01060167
C12H20O3	212.14124	0.134	3-Ethenyl-4-hydroxy-2,5-dimethylhex-5-en-2-yl acetate	HMDB: HMDB0041572
C12H20O3	212.14124	0.134	7-oxo-11-Dodecenoic acid	LipidMAPS: LMFA01060182
C12H20O3	212.14124	0.134	cis-(+)-2-(Ethoxymethyl)-4-hydroxy-5-(1-methylethyl)-2-cyclohexen	KNApSAcK: C00010818
C12H20O3	212.14124	0.134	6-Hydroxy-7(9)-dehydro-6,7-dihydrogeranyl acetate	KNApSAcK: C00022685
C12H20O3	212.14124	0.134	Nontrial	HMDB: HMDB0255710
C12H20O3	212.14124	0.134	Putaminoxin	KNApSAcK: C00001321
C12H20O3	212.14124	0.134	5-Methyl-2-(1-methylethenyl)-3-hexene-1,5-diol	KNApSAcK: C00010367
C12H20O3	212.14124	0.134	Modiolin	KNApSAcK: C00044936
C12H20O3	212.14124	0.134	Vulgarole	HMDB: HMDB0035085 KNApSAcK: C00011014
C12H20O3	212.14124	0.134	Herbarumin III	KNApSAcK: C00034534
C12H20O3	212.14124	0.134	Cucurbic acid	HMDB: HMDB0029388 KEGG: C08482 KNApSAcK: C00000234, C00001305 LipidMAPS: LMFA02020013
C12H20O3	212.14124	0.134	Traumatin	HMDB: HMDB0037326 KEGG: C16309 LipidMAPS: LMFA01060093, LMFA01060094
C12H20O3	212.14124	0.134	[4aR-(4aalpha,5beta,6beta,8abeta)]-Octahydro-5,6-dihydroxy-5,8a-dimethyl-2(1H)-naphthalenone	KNApSAcK: C00013222
C12H20O3	212.14124	0.134	(+)-Patulolide C	KNApSAcK: C00017771 LipidMAPS: LMFA07040122
C12H20O3	212.14124	0.134	(2S-cis)-5-(Acetyloxy)-5-methyl-2-(1-methylethyl)-cyclohexanone	KNApSAcK: C00010847
C12H20O3	212.14124	0.134	9,10-Dihydrojasmonic acid	HMDB: HMDB0033601 KNApSAcK: C00000225 LipidMAPS: LMFA02020005, LMFA02020006, LMFA02020204, LMFA02020205
C12H20O3	212.14124	0.134	6-Hydroxy-7(9)-dehydro-6,7-dihydroneryl acetate	KNApSAcK: C00022689
C12H20O3	212.14124	0.134	1,2-Epoxymenthyl acetate	HMDB: HMDB0302747 KNApSAcK: C00036373
C12H20O3	212.14124	0.134	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: splash10-001i-0900000000-16c0706b2f9ac4d0ef59

m/z	Int.	NL	Rel.Int.
181.04	109304	32	1000

Level: 3, プリカーサーm/z: 181.05521

Splash: splash10-03di-0900000000-cfd690a14288d5672a9c

m/z	Int.	NL	Rel.Int.
162.97	27401	18	1000
134.99	10787	46	393
110.99	8939	70	326
145.02	6325	36	230
153.01	5795	28	211
125.00	3584	56	130
109.03	2760	72	100
95.01	2742	86	100
137.01	2214	44	80
139.04	1728	42	63

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果

FlavonoidSearch結果