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All terms in CHEBI

Label	Id	Description
6-hydroxyhex-3-enoyl-CoA	CHEBI_49281	[A hydroxy fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of 6-hydroxyhex-3-enoic acid.]
trans-2,3-didehydroadipoyl-CoA	CHEBI_49295	[An acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of trans-2,3-didehydroadipic acid.]
sphingomyelin d18:1/25:2	CHEBI_131478	[A sphingomyelin d18:1 in which the total number of carbons in the fatty acyl group is 25 with 2 double bonds.]
trans-2-hexenedioic acid	CHEBI_49296	[A 6-carbon, monounsaturated dicarboxylic acid having a trans-double bond at C-2; a possible metabolite of adipic acid.]
2-hexenedioic acid	CHEBI_36192	[A hexenedioic acid where the C=C double bond is located at the 2-position.]
(1E,6Z)-gamma-humulene	CHEBI_49297
N-formyl-L-methionyl group	CHEBI_49298	[An amino-acid residue derived from N-formyl-L-methionine.]
D-fructofuranose 1,6-bisphosphate(4-)	CHEBI_49299	[An organophosphate oxoanion obtained by removal of all four protons from the phosphate OH groups of D-fructofuranose 1,6-bisphosphate.]
D-fructofuranose 1,6-bisphosphate	CHEBI_37736	[The furanose form of D-fructose 1,6-bisphosphate.]
D-fructofuranose	CHEBI_37721	[A fructofuranose that has D configuration.]
1,2-diacyl-3-(alpha-D-6-sulfoquinovosyl)-sn-glycerol(1-)	CHEBI_131487	[An organosulfonate oxoanion obtained by deprotonation of the sulfo group of any 1,2-diacyl-3-(6-deoxy-6-sulfo-alpha-D-glucopyranosyl)-sn-glycerol; major species at pH 7.3.]
1,2-diacyl-3-(alpha-D-6-sulfoquinovosyl)-sn-glycerol	CHEBI_32167	[A glycosylglycerol derivative in which the glycosyl moiety is alpha-D-6-sulfoquinovosyl attached at O-3, with O-1 and O-2 both acylated.]
3-hexenoic acid	CHEBI_49283	[A hexenoic acid with the double bond at position 3.]
hexenoic acid	CHEBI_24580	[A C6, medium-chain fatty acid carrying a double bond at any position along the main chain.]
N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide dihydrochloride	CHEBI_131488	[A hydrochloride salt prepared from N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide and two equivalents of hydrogen chloride.]
N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide(2+)	CHEBI_131489	[An organic cation obtained by protonation of the isoquinoline and secondary amino functions of N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide.]
EC 2.7.11.11 (cAMP-dependent protein kinase) inhibitor	CHEBI_85094	[An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of cAMP-dependent protein kinase (EC 2.7.11.11).]
cis-hex-3-enoic acid	CHEBI_49284	[A 3-hexenoic acid having the cis configuration.]
N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide	CHEBI_47495	[A member of the class of isoquinolines that is the sulfonamide obtained by formal condensation of the sulfo group of isoquinoline-5-sulfonic acid with the primary amino group of N(1)-[3-(4-bromophenyl)prop-2-en-1-yl]ethane-1,2-diamine.]
trans-hex-3-enoic acid	CHEBI_49285	[A 3-hexenoic acid having the trans configuration.]