Terminology Service < Semantic Lookup Platform

All terms in CHEBI

Label	Id	Description
amino sulfonic acid	CHEBI_37793	[An organosulfonic acid containing one or more amino groups.]
N-heptadecanoyl-4-hydroxy-15-methylhexadecasphinganine	CHEBI_74188	[A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 17 carbons and 0 double bonds.]
N-acyl-15-methylhexadecaphytosphingosine	CHEBI_71234	[A phytoceramide that is hexadecasphinganine substituted at positions 4 and 15 by a hydroxy group and a methyl group, repectively, with the amino group having condensed with a fatty acid to form a primary amide.]
15-methylhexadecaphytosphingosine	CHEBI_70968	[A sphingoid that is 4-hydroxyhexadecasphinganine substituted at position 15 by a methyl group.]
N-(2-hydroxyhexadecanoyl)-4-hydroxy-15-methylhexadecasphinganine	CHEBI_74189	[A N-acyl-4-hydroxy-15-methylhexadecasphinganine in which the acyl group has 16 carbons and 0 double bonds and is 2-hydroxylated.]
chrysoeriol C-glucoside	CHEBI_131760
chrysoeriol C-hexoside-C-pentoside	CHEBI_131761
N-tetracosanoyl-15-methylhexadecasphinganine	CHEBI_74180	[A N-acyl-15-methylhexadecasphinganine in which the acyl group has 24 carbons and 0 double bonds.]
N-pentacosanoyl-15-methylhexadecasphinganine	CHEBI_74181	[A N-acyl-15-methylhexadecasphinganine in which the acyl group has 25 carbons and 0 double bonds.]
N-hexacosanoyl-15-methylhexadecasphinganine	CHEBI_74182	[A N-acyl-15-methylhexadecasphinganine in which the acyl group has 26 carbons and 0 double bonds.]
N-tetradecanoyl-15-methylhexadecasphing-4-enine	CHEBI_74183	[A N-acyl-15-methylhexadecasphing-4-enine in which the acyl group has 14 carbons and 0 double bonds.]
(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate(4-)	CHEBI_131766	[An organophosphate oxoanion obtained by deprotonation of the triphosphate OH groups of (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate; major species at pH 7.3.]
(8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate	CHEBI_132069	[A cyclic purine nucleotide obtained by formation of a bond between positions 3' and 8 of guanosine 5'-triphosphate.]
D-erythrulose 1-phosphate(2-)	CHEBI_131767	[An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-erythrulose 1-phosphate; major species at pH 7.3.]
D-erythrulose 1-phosphate	CHEBI_48262	[The D-enantiomer of 2-dehydroerythrose 1-phosphate.]
L-erythrulose 1-phosphate(2-)	CHEBI_58002	[Dianion of L-erythrulose 1-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.]
tricin 7-O-(6''-O-malonyl)-beta-D-glucopyranoside	CHEBI_131768	[A glycosyloxyflavone that is 3',5'-di-O-methyltricetin (tricin) having a 6-O-malonyl-beta-D-glucosyl residue attached at the 7-hydroxy position]
tricin 4'-O-(erythro-beta-guaiacylglyceryl) ether 7''-O-beta-D-glucopyranoside	CHEBI_131769	[A dihydroxyflavone that is tricin 4'-O-(erythro-beta-guaiacylglyceryl) ether in which the hydroxy hydrogen at position 7'' has been replaced by a beta-D-glucopyranosyl group.]
allopurinol riboside	CHEBI_74074	[A nucleoside analogue that is allopurinol with a beta-D-ribofuranosyl moiety at the 1-position.]
allopurinol	CHEBI_40279	[A bicyclic structure comprising a pyrazole ring fused to a hydroxy-substituted pyrimidine ring.]