ピーク情報

イヌカタヒバ

pos

Peak #7958 MN MID: SE205_S02_M90

m/z: 291.19556, RT: 69.86, 強度: 16474, ログ強度: 0.69, 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: (23 names) 5,6-Epoxyoctadeca-7,9-diynoic acid;12-[1'Z,3'Z-hexadienyloxy]-6Z,9Z,11E-dodecatrienoic acid;8-Hydroxy-13E-octadecen-9,11-diynoic acid;4-oxo-9Z,11Z,13E,15E-octadecatetraenoic acid;ML-236C;Octinoxate;Ec...

DBごとのヒット数: ALL 22 KG 2 KN 8 HM 2 LM 10

FlavonoidSearch最大スコア MS2: 0.077, 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
C18H26O3	290.18819	0.295	5,6-Epoxyoctadeca-7,9-diynoic acid	LipidMAPS: LMFA01070030
C18H26O3	290.18819	0.295	12-[1'Z,3'Z-hexadienyloxy]-6Z,9Z,11E-dodecatrienoic acid	LipidMAPS: LMFA10000005
C18H26O3	290.18819	0.295	8-Hydroxy-13E-octadecen-9,11-diynoic acid	LipidMAPS: LMFA01031027, LMFA02000199
C18H26O3	290.18819	0.295	(9Z,11E,13E,15Z)-4-Oxo-9,11,13,15-octadecatetraenoic acid	HMDB: HMDB0031098 LipidMAPS: LMFA02000270, LMFA02000293
C18H26O3	290.18819	0.295	Octinoxate	HMDB: HMDB0061861, HMDB0255909
C18H26O3	290.18819	0.295	ML-236C	KEGG: C14043 KNApSAcK: C00018117
C18H26O3	290.18819	0.295	Ecklonialactone A	KNApSAcK: C00000410
C18H26O3	290.18819	0.295	2-Methoxy-3-phenylundec-2-enoic acid	HMDB: HMDB0257874
C18H26O3	290.18819	0.295	Deoxy phytoprostane J1	KNApSAcK: C00037032 LipidMAPS: LMFA02010025
C18H26O3	290.18819	0.295	9,17-Octadecadiene-12,14-diyne-1,11,16-triol	KNApSAcK: C00029608
C18H26O3	290.18819	0.295		LipidMAPS: LMFA07040130
C18H26O3	290.18819	0.295	Methyl [6]-Shogaol	KNApSAcK: C00035688
C18H26O3	290.18819	0.295	Tanzawaic acid E	KNApSAcK: C00037885
C18H26O3	290.18819	0.295	8-Oxo-10,12-octadecadiynoic acid	LipidMAPS: LMFA01060210
C18H26O3	290.18819	0.295	8-Hydroxy-1-methoxy-Z-9-heptadecene-4,6-diyn-3-one	KNApSAcK: C00041295
C18H26O3	290.18819	0.295	Deoxyphytoprostane J1-II	KNApSAcK: C00054804
C18H26O3	290.18819	0.295	8-hydroxy-17-octadecene-10,12-diynoic acid	LipidMAPS: LMFA02000201
C18H26O3	290.18819	0.295	8-Acetoxy-3-methoxycalamenene	KNApSAcK: C00020176
C18H26O3	290.18819	0.295	8-hydroxy-17-octadecene-9,11-diynoic acid	LipidMAPS: LMFA02000200
C18H26O3	290.18819	0.295	8-oxo-9,11-octadecadiynoic acid	LipidMAPS: LMFA02000271

MSnスペクトル情報

Level: 2, プリカーサーm/z: 291.19519

Splash: splash10-0002-0970000000-9aa48001ec353e2c9a73

m/z	Int.	NL	Rel.Int.
197.09	14022	94	1000
207.10	6412	84	457
273.11	3734	18	266
233.10	3598	58	256
151.01	1598	140	113
189.14	1490	102	106
179.12	1462	112	104
255.15	928	36	66
215.14	705	76	50

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.167	[Flavan 3-ol]-A(2OH)-B(2OH)	Flavan 3-ol	Mesquitol
0.167	[Flavan 3-ol]-A(2OH)-B(2OH)	Flavan 3-ol	2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
0.167	[Flavan 3-ol]-A(2OH)-B(2OH)	Flavan 3-ol	3,5,7,3',5'-Pentahydroxyflavan
0.167	[Flavan 3-ol]-A(2OH)-B(2OH)	Flavan 3-ol	Catechin
0.077	[Flavan 3-ol]-A(1OH)-B(3OH)	Flavan 3-ol	Robinetinidol
0.000	[Dihydrochalcone]-A(3OH)-B(2OH)	Dihydrochalcone	3,4,2',4',6'-Pentahydroxydihydrochalcone
0.000	[Dihydrochalcone alpha-ol]-A(3OH)-B(1OH)	Dihydrochalcone alpha-ol	Nubigenol
0.000	[Dihydrochalcone alpha-ol]-A(2OH)-B(2OH)	Dihydrochalcone alpha-ol	3,4,2',4',alpha-Pentahydroxydihydrochalcone
0.000	[Flavan 4-ol]-A(2OH)-B(2OH)	Flavan 4-ol	Luteoforol
0.000	[Flavan 3,4-diol]-A(1OH)-B(2OH)	Flavan 3,4-diol	3,4,7,3',4'-Pentahydroxyflavan
0.000	[Flavan 3,4-diol]-A(2OH)-B(1OH)	Flavan 3,4-diol	3,4,7,8,4'-Pentahydroxyflavan
0.000	[Flavan 3,4-diol]-A(2OH)-B(1OH)	Flavan 3,4-diol	3,4,5,7,4'-Pentahydroxyflavan

Level: 3, プリカーサーm/z: 197.09177

Splash: splash10-004i-0900000000-332f5427b11349ab891b

m/z	Int.	NL	Rel.Int.
179.11	5295	18	1000
135.02	2466	62	465
160.99	912	36	172
133.03	379	64	71

Level: 3, プリカーサーm/z: 207.10034

Splash: splash10-000m-0900000000-b5f495716b5ed6729161

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

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m/z	Int.	NL	Rel.Int.
188.96	823	18	1000
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