ピーク情報

パセリ　根

neg

Peak #7878 MN MID: SE61_S24_M91

m/z: 293.17577, RT: 73.38, 強度: 2142, ログ強度: -0.08, アダクト: [M-H]-, 共有数（同様のピークを含むサンプル数）: 9

DB検索結果: (34 names) Gingerol;Pulicanadienal B;(+)-Pulicanadienal B;Dendocarbin I;(-)-Dendocarbin I;Nordihydrocapsiate;Myrsinone;Pseudoanguillosporin B;9-Oxo-5-acetoxynerolidol;8alpha-Acetoxydolichlasin;Acetoxydelobanone;...

DBごとのヒット数: ALL 27 KG 3 KN 20 HM 4

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
C17H26O4	294.18311	-0.210	[6]-Gingerol	HMDB: HMDB0005783 KEGG: C10462 KNApSAcK: C00002748 LipidMAPS: LMPK15020007
C17H26O4	294.18311	-0.210	Pulicanadienal B	KNApSAcK: C00042880
C17H26O4	294.18311	-0.210	Dendocarbin I	KNApSAcK: C00045836
C17H26O4	294.18311	-0.210	Nordihydrocapsiate	HMDB: HMDB0034779 KNApSAcK: C00049392
C17H26O4	294.18311	-0.210	Myrsinone	HMDB: HMDB0040646
C17H26O4	294.18311	-0.210	9-Oxo-5-acetoxynerolidol	KNApSAcK: C00011382
C17H26O4	294.18311	-0.210	8alpha-Acetoxydolichlasin	KNApSAcK: C00020387
C17H26O4	294.18311	-0.210	Pseudoanguillosporin B	KNApSAcK: C00053708
C17H26O4	294.18311	-0.210	Agglomerin C	KNApSAcK: C00017547
C17H26O4	294.18311	-0.210	Acetoxydelobanone	KNApSAcK: C00011659
C17H26O4	294.18311	-0.210	Russujaponol B	KNApSAcK: C00041808
C17H26O4	294.18311	-0.210	Tanacetol A	HMDB: HMDB0035722
C17H26O4	294.18311	-0.210	4beta-Acetoxy-4-desoxodamsinic acid	KNApSAcK: C00021108
C17H26O4	294.18311	-0.210	11-Acetyltorilolone	KNApSAcK: C00054305
C17H26O4	294.18311	-0.210	Discosiolide	KNApSAcK: C00016932
C17H26O4	294.18311	-0.210	Phytuberin	HMDB: HMDB0035754 KEGG: C09709 KNApSAcK: C00003172
C17H26O4	294.18311	-0.210	Dendocarbin J	KNApSAcK: C00020758, C00020760
C17H26O4	294.18311	-0.210	3beta-Acetoxy-9(12)-capnellene-8beta,10alpha-diol	KNApSAcK: C00021789
C17H26O4	294.18311	-0.210	5alpha-Acetoxy-9(12)-capnellene-8beta,10alpha-diol	KNApSAcK: C00021791
C17H26O4	294.18311	-0.210	(-)-Tanacetol A	KNApSAcK: C00011704
C17H26O4	294.18311	-0.210	8beta-Acetoxy-9(12)-capnellene-5alpha,10alpha-diol	KNApSAcK: C00021792
C17H26O4	294.18311	-0.210	1-O-Acetylageratriol	KNApSAcK: C00038193
C17H26O4	294.18311	-0.210	[4aR-(4aalpha,5alpha,6beta,8abeta)]-5-(Acetyloxy)-4a,5,6,7,8,8a-hexahydro-6-(1-hydroxy-1-methylethyl)-4,8a-dimethyl-2(1H)-naphthalenone	KNApSAcK: C00012699
C17H26O4	294.18311	-0.210	Embelin	HMDB: HMDB0251767 KEGG: C10342 KNApSAcK: C00002822 LipidMAPS: LMPK15050006
C17H26O4	294.18311	-0.210	(9R,10R)-9,10,17-trihydroxyheptadeca-4,6-diyn-3-one	LipidMAPS: LMFA05000762
C17H26O4	294.18311	-0.210	5-Hydroxy-1-(3-hydroxy-4-methoxyphenyl)decan-3-one	HMDB: HMDB0252720
C17H26O4	294.18311	-0.210	7-O-demethyl-albocycline	KNApSAcK: C00016030
C17H26O4	294.18311	-0.210	3-Undec-1-enylbenzene-1,2,4,5-tetrol	HMDB: HMDB0260258

MSnスペクトル情報

Level: 2, プリカーサーm/z: 293.17551

Splash: splash10-000i-0090000000-0a0309b4306d86b07b36

m/z	Int.	NL	Rel.Int.
236.11	3086	57	1000
221.14	1206	72	390

Level: 3, プリカーサーm/z: 236.16663

Splash: splash10-00kf-0980000000-3711433d5811d5be8b5d

m/z	Int.	NL	Rel.Int.
192.15	144	44	1000
218.16	131	18	911

Level: 3, プリカーサーm/z: 221.16226

Splash: splash10-0ab9-0090000000-8554d1c33c9e45c6242d

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

m/z	Int.	NL	Rel.Int.
205.10	26	16	1000
221.11	24	0	906
164.00	5	57	200
220.23	2	1	84