ピーク情報

タバコBY-2細胞　7日目

neg

Peak #1788 MN MID: SE204_S07_M91

m/z: 293.17563, RT: 73.14, 強度: 2181, 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	-0.673	[6]-Gingerol	HMDB: HMDB0005783 KEGG: C10462 KNApSAcK: C00002748 LipidMAPS: LMPK15020007
C17H26O4	294.18311	-0.673	Pulicanadienal B	KNApSAcK: C00042880
C17H26O4	294.18311	-0.673	Dendocarbin I	KNApSAcK: C00045836
C17H26O4	294.18311	-0.673	Nordihydrocapsiate	HMDB: HMDB0034779 KNApSAcK: C00049392
C17H26O4	294.18311	-0.673	Myrsinone	HMDB: HMDB0040646
C17H26O4	294.18311	-0.673	9-Oxo-5-acetoxynerolidol	KNApSAcK: C00011382
C17H26O4	294.18311	-0.673	8alpha-Acetoxydolichlasin	KNApSAcK: C00020387
C17H26O4	294.18311	-0.673	Pseudoanguillosporin B	KNApSAcK: C00053708
C17H26O4	294.18311	-0.673	Agglomerin C	KNApSAcK: C00017547
C17H26O4	294.18311	-0.673	Acetoxydelobanone	KNApSAcK: C00011659
C17H26O4	294.18311	-0.673	Russujaponol B	KNApSAcK: C00041808
C17H26O4	294.18311	-0.673	Tanacetol A	HMDB: HMDB0035722
C17H26O4	294.18311	-0.673	4beta-Acetoxy-4-desoxodamsinic acid	KNApSAcK: C00021108
C17H26O4	294.18311	-0.673	11-Acetyltorilolone	KNApSAcK: C00054305
C17H26O4	294.18311	-0.673	Discosiolide	KNApSAcK: C00016932
C17H26O4	294.18311	-0.673	Phytuberin	HMDB: HMDB0035754 KEGG: C09709 KNApSAcK: C00003172
C17H26O4	294.18311	-0.673	Dendocarbin J	KNApSAcK: C00020758, C00020760
C17H26O4	294.18311	-0.673	3beta-Acetoxy-9(12)-capnellene-8beta,10alpha-diol	KNApSAcK: C00021789
C17H26O4	294.18311	-0.673	5alpha-Acetoxy-9(12)-capnellene-8beta,10alpha-diol	KNApSAcK: C00021791
C17H26O4	294.18311	-0.673	(-)-Tanacetol A	KNApSAcK: C00011704
C17H26O4	294.18311	-0.673	8beta-Acetoxy-9(12)-capnellene-5alpha,10alpha-diol	KNApSAcK: C00021792
C17H26O4	294.18311	-0.673	1-O-Acetylageratriol	KNApSAcK: C00038193
C17H26O4	294.18311	-0.673	[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	-0.673	Embelin	HMDB: HMDB0251767 KEGG: C10342 KNApSAcK: C00002822 LipidMAPS: LMPK15050006
C17H26O4	294.18311	-0.673	(9R,10R)-9,10,17-trihydroxyheptadeca-4,6-diyn-3-one	LipidMAPS: LMFA05000762
C17H26O4	294.18311	-0.673	5-Hydroxy-1-(3-hydroxy-4-methoxyphenyl)decan-3-one	HMDB: HMDB0252720
C17H26O4	294.18311	-0.673	7-O-demethyl-albocycline	KNApSAcK: C00016030
C17H26O4	294.18311	-0.673	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: 293.17569

Splash: splash10-000i-0090000000-16da74bdfa60007489b4

m/z	Int.	NL	Rel.Int.
236.04	7081	57	1000
221.19	2898	72	409

Level: 3, プリカーサーm/z: 236.16287

Splash: splash10-014l-0590000000-c6e587ed3d456226ce2d

m/z	Int.	NL	Rel.Int.
218.17	166	18	1000
192.02	104	44	625

Level: 3, プリカーサーm/z: 221.16904

Splash: splash10-05fr-0190000000-caad41c34ca86d86a6af

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.
221.19	135	-0	1000
205.05	69	16	509
164.04	31	57	230