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All terms in CHEBI

Label	Id	Description
oleoyl-sn-glycero-3-phosphoethanolamine zwitterion	CHEBI_145434	[A lysophosphatidylethanolamine zwitterion in which the remaining acyl group (position not specified) contains an oleoyl chain.]
(KDO)2-lipid IVA(6-)	CHEBI_60365	[(KDO)2-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy groups. It is the major species at pH 7.3.]
(KDO)2-lipid IVA	CHEBI_28526	[Lipid IVA glycosylated with two 3-deoxy-D-manno-octulosonic acid (KDO) residues.]
1-(3-O-sulfo-beta-D-galactosyl)-N-palmitoylsphingosine	CHEBI_60366	[A D-galactosyl-N-acylsphingosine having a sulfo group at the 3-position on the galactose ring and palmitoyl as the N-acyl group.]
(KDO)3-lipid IVA(7-)	CHEBI_60367	[(KDO)3-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy groups. It is the major species at pH 7.3.]
(KDO)3-lipid IVA	CHEBI_60362	[Lipid IVA glycosylated with three 3-deoxy-D-manno-octulosonic acid (KDO) residues.]
(KDO)4-lipid IVA(8-)	CHEBI_60368	[(KDO)4-lipid IVA deprotonated at both phosphono groups and at the uronic acid carboxy groups. It is the major species at pH 7.3.]
(KDO)4-lipid IVA	CHEBI_60363	[Lipid IVA glycosylated with four 3-deoxy-D-manno-octulosonic acid (KDO) residues.]
trans,poly-cis-decaprenyl diphosphate(3-)	CHEBI_60369	[Trianion of trans,poly-cis-decaprenyl diphosphate arising from deprotonation of the diphosphate OH groups; major species at pH 7.3.]
trans,poly-cis-decaprenyl diphosphate	CHEBI_60459	[A decaprenyl diphosphate having (Z)-stereochemistry in all but one of the double bonds.]
(S)-ethotoin	CHEBI_60360	[The (S)-enantiomer of ethotoin.]
ethotoin	CHEBI_4888	[An imidazolidine-2,4-dione that is hydantoin substituted by ethyl and phenyl at positions 3 and 5, respectively. An antiepileptic, it is less toxic than phenytoin but also less effective.]
(R)-ethotoin	CHEBI_60359	[The (R)-enantiomer of ethotoin.]
alpha-D-Manp-(1->3)-alpha-D-GlcpNAc	CHEBI_145596	[An amino disaccharide comprising a beta-D-mannosyl residue linked (1->3) to an N-acetyl-D-glucosamine residue at the reducing end.]
1-(3-O-sulfo-beta-D-galactosyl)-N-tetracosanoylsphingosine	CHEBI_60361	[A D-galactosyl-N-acylsphingosine having a sulfo group at the 3-position on the galactose ring and tetracosanoyl as the N-acyl group.]
1-(3-O-sulfo-beta-D-galactosyl)-N-tetracosanoylsphingosine(1-)	CHEBI_75974	[A galactosylceramide sulfate(1-) in which the ceramide N-acyl group is specified as tetracosanoyl.]
alpha-D-Glcp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-alpha-D-GlcpNAc	CHEBI_145597	[A polysaccharide that is alpha-D-Glcp-(1->3)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-beta-D-GlcpNAc-(1->4) in which the mannopyranosyl group attached by a (1->4)-linkage to the 2-acetamidoglucopyranosyl group is substituted at position 6 by an alpha-D-Manp group, which in turn is substituted at positions 3 and 6 by 2-O-alpha-D-Manp-alpha-D-Manp groups.]
lipid As	CHEBI_25051	[Glycophospholipids that are the components of endotoxins held responsible for the toxicity of Gram-negative bacteria. Lipid A is the innermost of the three regions of the lipopolysaccharide (LPS) molecule, and its hydrophobic nature allows it to anchor the LPS to the outer membrane. Four acyl chains attached directly to two (1->6)-linked glucosamine sugars are beta-hydroxy acyl chains usually between 10 and 16 carbons in length. Two additional acyl chains are often attached to the beta-hydroxy group.]
beta-D-Glcp-(1->2)-beta-D-Xylp	CHEBI_145598	[A glycosylxylose that is beta-D-xylopyranose in which the hydroxy group at position 2 has been converted to the corresponding 2-O-beta-D-glucopyranoside.]
normethylfondaparinux	CHEBI_145599	[A heparin pentasaccharide resulting from the hydrolysis of the O-methyl group of fondaparinux.]