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All terms in CHEBI

Label	Id	Description
pyrimidine ribonucleotide	CHEBI_26446
pyrimidine ribonucleoside 5'-monophosphate(2-)	CHEBI_138238	[A nucleoside 5'-monophosphate(2-) obtained by deprotonation of the phospohate OH groups of any pyrimidine ribonucleoside 5'-monophosphate; major species at pH 7.3.]
CHEBI_60378	CHEBI_60378
alkanal	CHEBI_60379	[An aldehyde of formula CR3CHO, where at least one R group is not H.]
alpha-D-Galp-(1->3)-alpha-D-GlcpNAc	CHEBI_145589	[An amino disaccharide composed of D-galactose and 2-acetamido-2-deoxy-alpha-D-glucopyranosyl residues in (alpha-1->3) linkage.]
N-acetyl-alpha-D-glucosamine	CHEBI_44278	[An N-acetyl-D-glucosamine that has alpha-configuration at the anomeric centre.]
(R)-etodolac	CHEBI_60370	[The R-enantiomer of etodolac. It is inactive, in contrast to the enantiomer, (S)-etodolac, which is a preferential inhibitor of cyclo-oxygenase 2 and a non-steroidal anti-inflammatory. The racemate is commonly used for the treatment of rheumatoid arthritis and osteoarthritis, and for the alleviation of postoperative pain.]
etodolac	CHEBI_4909	[A monocarboxylic acid that is acetic acid in which one of the methyl hydrogens is substituted by a 1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl moiety. A preferential inhibitor of cyclo-oxygenase 2 and non-steroidal anti-inflammatory, it is used for the treatment of rheumatoid arthritis and osteoarthritis, and for the alleviation of postoperative pain. Administered as the racemate, only the (S)-enantiomer is active.]
(S)-etodolac	CHEBI_60371	[The S-enantiomer of etodolac. It is a preferential inhibitor of cyclo-oxygenase 2 and a non-steroidal anti-inflammatory, whereas the enantiomer, (R)-etodolac, is inactive. The racemate is commonly used for the treatment of rheumatoid arthritis and osteoarthritis, and for the alleviation of postoperative pain.]
alpha-D-Manp-(1->3)-alpha-D-Manp-(1->3)-alpha-D-Manp-(1->3)-alpha-D-GlcpNAc	CHEBI_145585	[An amino tetrasaccharide comprising three residues of D-mannose and one of N-acetyl-alpha-D-glucosamine, in a linear sequence, all joined by beta-(1->3)-linkages.]
1-(3-O-sulfo-beta-D-galactosyl)sphingosine	CHEBI_60372	[A sulfoglycosphingolipid that is sphingosine substituted on O-1 by a 3-O-sulfo-beta-D-galactosyl group; sulfatide in which one acyl chain has been removed by ozonolysis.]
sulfoglycosphingolipid	CHEBI_36477
4-nitrophenyl alpha-D-galactoside	CHEBI_546840	[An alpha-D-galactopyranoside having a 4-nitrophenyl substituent at the anomeric position.]
beta-D-Glcp-(1->6)-beta-D-Glcp-(1->3)-beta-D-Glcp	CHEBI_145586	[A trisaccharide consisting of three molecules of beta-D-glucopyranose attached in sequence by (1->6) and (1->3) glycosidic linkages.]
lipid IVA oxoanion	CHEBI_60373	[Any oxoanion formed by loss of one or more protons from the phosphate groups of a lipid IVA compound.]
beta-D-Galf-(1->5)-beta-D-Galf	CHEBI_145587	[A beta-D-Galf-(1->6)-D-Galf which has beta configuration at the anomeric centre.]
beta-D-Galf-(1->6)-D-Galf	CHEBI_62354	[A glycosylgalactose in which one D-galactofuranosyl residue is linked beta(1->6) to a second D-galactofuranose residue.]
2-cis,6-cis-farnesyl diphosphate(3-)	CHEBI_60374	[Trianion of 2-cis,6-cis-farnesyl diphosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.]
2-cis,6-cis-farnesyl diphosphate	CHEBI_19511
beta-D-GlcpA-(1->3)-beta-D-GalpNAc6S	CHEBI_145588	[An oligosaccharide sulfate that is 2-acetamido-2-deoxy-6-O-sulfo-beta-D-galactopyranose in which the hydroxy group at position 3 has been converted to the corresponding beta-D-glucopyranuronoside.]