ピーク情報

イヌカタヒバ

pos

Peak #8733 MN MID: SE205_S02_M90

m/z: 275.20054, RT: 77.95, 強度: 6280, ログ強度: 0.28, 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: (25 names) Empenthrin;13E-octadecene-9,11-diynoic acid;5E-Octadecene-7,9-diynoic acid;9Z-Octadecene-12,14-diynoic acid;(10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid;5Z,8Z,11Z,14Z,17Z-octadecapentaenoic acid...

DBごとのヒット数: ALL 23 KG 4 KN 2 HM 1 LM 16

FlavonoidSearch最大スコア MS2: 0.136, 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
C18H26O2	274.19328	-0.045	Empenthrin	KEGG: C18524
C18H26O2	274.19328	-0.045	13E-octadecene-9,11-diynoic acid	LipidMAPS: LMFA01030556, LMFA01030557
C18H26O2	274.19328	-0.045	5E-Octadecene-7,9-diynoic acid	LipidMAPS: LMFA01030737, LMFA01030738
C18H26O2	274.19328	-0.045	9Z-Octadecene-12,14-diynoic acid	LipidMAPS: LMFA01030739, LMFA01030740
C18H26O2	274.19328	-0.045	(10Z,14E,16E)-10,14,16-Octadecatrien-12-ynoic acid	HMDB: HMDB0035963 LipidMAPS: LMFA01030919
C18H26O2	274.19328	-0.045	5Z,8Z,11Z,14Z,17Z-octadecapentaenoic acid	LipidMAPS: LMFA02000349
C18H26O2	274.19328	-0.045	1-Phenyl-1,3-dodecanedione	HMDB: HMDB0035579
C18H26O2	274.19328	-0.045	12Z-Octadecen-7,9-diynoic acid	LipidMAPS: LMFA01031100
C18H26O2	274.19328	-0.045	Octadeca-9Z,17-dien-12,14-diyne-1,16-diol	LipidMAPS: LMFA01050556, LMFA05000730
C18H26O2	274.19328	-0.045	3,6,9,12,15-octadecapentaenoic acid	LipidMAPS: LMFA01030359, LMFA01030360
C18H26O2	274.19328	-0.045	Apo-13-zeaxanthinone	HMDB: HMDB0302026 KNApSAcK: C00022189
C18H26O2	274.19328	-0.045	Cinmethylin	KEGG: C10903
C18H26O2	274.19328	-0.045	Nandrolone	HMDB: HMDB0002725 KEGG: C07254 LipidMAPS: LMST02010044
C18H26O2	274.19328	-0.045	9Z,12Z,15Z-octadecatrien-6-ynoic acid	LipidMAPS: LMFA01031109
C18H26O2	274.19328	-0.045	17beta-Hydroxyestr-5(10)-en-3-one	KEGG: C15257
C18H26O2	274.19328	-0.045	6-[1]-ladderane hexanoic acid	LipidMAPS: LMFA01140085
C18H26O2	274.19328	-0.045	17-octadecene-9,11-diynoic acid	LipidMAPS: LMFA01030558
C18H26O2	274.19328	-0.045	Rhodinyl phenylacetate	HMDB: HMDB0037191 LipidMAPS: LMFA07011015
C18H26O2	274.19328	-0.045	Citronellyl alpha-toluate	HMDB: HMDB0037230 LipidMAPS: LMFA07010813
C18H26O2	274.19328	-0.045	9E-octadecen-5,7-diynoic acid	LipidMAPS: LMFA01031204
C18H26O2	274.19328	-0.045	(Z)-Octadec-12-ene-8,10-diynoic acid	KNApSAcK: C00031478
C18H26O2	274.19328	-0.045	6-[5]-ladderane-hexanoic acid	LipidMAPS: LMFA01140003
C18H26O2	274.19328	-0.045	Octadeca-7Z,9Z,12Z-trien-5-ynoic acid	LipidMAPS: LMFA01031261

MSnスペクトル情報

Level: 2, プリカーサーm/z: 275.20053

Splash: splash10-0a4i-0690000000-8eb22bd07c3079e42db7

m/z	Int.	NL	Rel.Int.
257.16	2330	18	1000
173.11	790	102	339
239.20	594	36	254
191.05	273	84	117
201.14	246	74	105
217.18	244	58	104
213.12	227	62	97
183.08	225	92	96
187.18	201	88	86
199.08	173	76	74
123.05	167	152	71
159.01	152	116	65
215.23	147	60	63
119.10	142	156	60
157.09	136	118	58
135.04	134	140	57
175.05	133	100	57
197.17	124	78	53
133.06	123	142	52
219.21	122	56	52

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.042	[Flavan 3-ol]-A(2OH)-B(1OH)	Flavan 3-ol	Afzelechin
0.042	[Flavan 3-ol]-A(1OH)-B(2OH)	Flavan 3-ol	Fisetinidol
0.000	[Dihydrochalcone]-A(3OH)-B(1OH)	Dihydrochalcone	Phloretin
0.000	[Auronol]-A(none)-B(1Cl)	Auronol	4'-Chloro-2-hydroxyaurone
0.000	[Dihydrochalcone alpha-ol]-A(2OH)-B(1OH)	Dihydrochalcone alpha-ol	4,2',4',alpha-Tetrahydroxydihydrochalcone
0.000	[Dihydrochalcone beta-ol]-A(2OH)-B(1OH)	Dihydrochalcone beta-ol	4,2',4',beta-Tetrahydroxydihydrochalcone
0.000	[Flavan 4-ol]-A(2OH)-B(1OH)	Flavan 4-ol	Apifero
0.000	[Flavan 3,4-diol]-A(1OH)-B(1OH)	Flavan 3,4-diol	3,4,7,4'-Tetrahydroxyflavan
0.000	[Flavan]-A(2OH)-B(2OH)	Flavan	5,7,3',4'-Tetrahydroxyflavan

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果