Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
anticholesteremic drug	CHEBI_35821	[A substance used to lower plasma cholesterol levels.]
glutaric acid	CHEBI_17859	[An alpha,omega-dicarboxylic acid that is a linear five-carbon dicarboxylic acid.]
kievitone	CHEBI_16832	[A hydroxyisoflavanone that is isoflavanone with hydroxy substituents at positions 5, 7, 2' and 4' and a prenyl group at position 8.]
kievitone-7-olate	CHEBI_57914	[The oxoanion obtained by selective deprotonation of the 7-hydroxy group of kievitone; major species at pH 7.3.]
phytoalexin	CHEBI_26115	[A toxin made by a plant that acts against an organism attacking it.]
neurosporene	CHEBI_16833
acyclic carotene	CHEBI_35162
carotenoid psi-end group	CHEBI_139114	[Any carotenoid derivative with a psi-end group.]
CHEBI_5900	CHEBI_5900
CHEBI_5901	CHEBI_5901
CHEBI_5902	CHEBI_5902
CHEBI_5903	CHEBI_5903
phosphatidylglycerol 36:2(1-)	CHEBI_75200	[A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) in which the acyl groups at C-1 and C-2 contain 36 carbons in total with 2 double bonds.]
1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)	CHEBI_64716	[A phosphatidylglycerol(1-) in which the phosphatidyl moiety has R-configuration and the glycerol moiety has S-configuration.]
2-dodecanoyl-2'-monolysocardiolipin(2-)	CHEBI_75201	[A 2-monolysocardiolipin(2-) in which the acyl group at position 2 is specified as dodecanoyl while those at positions 1 and 1' remain unspecified.]
2-monolysocardiolipin(2-)	CHEBI_64743	[The organophosphate oxoanion formed from 2-monolysocardiolipin by deprotonation of the two phospho groups; principal species present at pH 7.3]
tetrazolium blue(2+)	CHEBI_75202	[An organic cation that is the cationic component of tetrazolium blue.]
2'-lauroylcardiolipin(2-)	CHEBI_75203	[A cardiolipin(2-) in which the 2'-acyl group is specified as lauroyl.]
cardiolipin(2-)	CHEBI_62237	[The organophosphate oxoanion that is the dianion formed from the phosphatidylglycerol cardiolipin by loss of an electron from each of the phospho groups.]
DG(22:1(13Z)/14:1(9Z)/0:0)	CHEBI_89845