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All terms in CHEBI

Label	Id	Description
2-O-(6-phospho-alpha-D-mannosyl)-D-glycerate	CHEBI_60331	[An organophosphate oxoanion derived from 2-O-(6-phosphono-alpha-D-mannosyl)-D-glyceric acid by removal of the two protons from the phosphate group and the proton from the carboxylic acid group.]
2-O-(6-phosphono-alpha-D-mannosyl)-D-glyceric acid	CHEBI_61001	[A carbohydrate acid which is the 2-(6-phosphono-alpha-D-mannoside) of D-glyceric acid.]
L-tartrate(2-)	CHEBI_30924
D-tartrate(2-)	CHEBI_30927
D-tryptophan polyoxin C	CHEBI_60329	[Polyoxin C in which the primary amino group has been condensed with D-tryptophan to form a peptide bond.]
alpha-D-Galp-(1->2)-[alpha-D-Tyvp-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap-(1->3)-alpha-D-Galp-(1->2)-[alpha-D-Tyvp-(1->3)]-alpha-D-Manp-(1->4)-alpha-L-Rhap	CHEBI_60321	[A branched octasaccharide consisting of two repeating tetrasaccharide units; part of the O-specific polysaccharide from S. enteritidis .]
beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc	CHEBI_60322	[An amino trisaccharide consisting of a 3-O-sulfo-beta-D-glucuronic acid residue, a D-galactosyl residue and an N-acetyl-D-glucosamine residue (at the reducing end) in a linear sequence.]
beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc(2-)	CHEBI_137065	[The carbohydrate acid derivative anion formed from beta-D-GlcA3S-(1->3)-beta-D-Gal-(1->4)-D-GlcNAc by loss of two protons, one from each of its sulfo and carboxy groups.]
beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Gc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	CHEBI_60323	[A sialotetraosylceramide having beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Gc-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc as the sialotetraosyl component.]
beta-D-GlcA-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer	CHEBI_60324	[A glycopentaosylceramide having beta-D-GlcA-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc as the pentasaccharide component; isolated from human sciatic nerves and cauda equina.]
XMD8-92	CHEBI_60325	[A dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one carrying at C-2 on the pyrimidine ring a [2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino substituent. It is an inhibitor of the BMK1 kinase pathway.]
pyrimidobenzodiazepine	CHEBI_60326	[Any three-ring heterocyclic compound with a skeleton consisting of a pyrimidine ring fused to a benzodiazepine bicycle.]
ganglioside GM2 (18:0)	CHEBI_60327	[A sialotriaosylceramide that is N-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-N-acylsphingosine in which the acyl group on the sphingosine nitrogen is octadecanoyl. A constituent of natural ganglioside GM2.]
ganglioside GM2 (18:0) (1-)	CHEBI_78485	[An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of ganglioside GM2 (18:0); major species at pH 7.3.]
8-hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid	CHEBI_60328	[A dicarboxylic acid comprising 8-hydroxy-2-oxabicyclo[3.3.1]non-6-ene having carboxy groups placed at the 3- and 5-positions.]
8-hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylate	CHEBI_60306	[Transition state of the chorismate mutase catalyzed Claisen rearrangement of chorismate to prephenate.]
sulfinamidine	CHEBI_35360	[Amidines of sulfinic acids, RS(=O)OH; thus RS(=NR)NR2.]
amidine	CHEBI_2634	[Derivatives of oxoacids RnE(=O)OH in which the hydroxy group is replaced by an amino group and the oxo group is replaced by =NR. In organic chemistry an unspecified amidine is commonly a carboxamidine.]
phosphinamidine	CHEBI_35361	[An amidine derived from phosphinic acids R2P(=O)OH where the hydroxy group is replaced by an amino group and the oxo group is replaced by =NR.]
hydrazide	CHEBI_35362	[Compounds derived from oxoacids RkE(=O)l(OH)m (l =/= 0) by replacing -OH by -NRNR2 (R groups are commonly H). (IUPAC).]