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All terms in CHEBI

Label	Id	Description
tetracenomycin F1(1-)	CHEBI_74931	[A hydroxy monocarboxylic acid anion that is the conjugate base of tetracenomycin F1, obtained by deprotonation of the carboxy group.]
tetracenomycin F1	CHEBI_32205	[A tetracenomycin that is 1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylic acid bearing four hydroxy substituents at positions 3, 8, 10 and 12.]
SureCN668028	CHEBI_74932	[A nitrile that is phenylacetonitrile substituted by a carboxy and a methoxy group at positions 1 and 3 respectively.]
phenylacetonitrile	CHEBI_25979	[A nitrile that is acetonitrile where one of the methyl hydrogens is substituted by a phenyl group.]
tetracenomycin D3(1-)	CHEBI_74934	[A hydroxy monocarboxylic acid anion that is the conjugate base of tetracenomycin F1, obtained by deprotonation of the carboxy group.]
tetracenomycin D3(2-)	CHEBI_77990	[A hydroxy monocarboxylic acid anion obtained by deprotonation of the carboxy and 8-hydroxy groups of tetracenomycin D3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).]
tetracenomycin D3	CHEBI_32202	[A tetracenomycin that is 1-methyl-6,11-dioxo-6,11-dihydrotetracene-2-carboxylic acid bearing four hydroxy substituents at positions 3, 8, 10 and 12.]
methyl (2E)-1,3-benzothiazol-2(3H)-ylidene(cyano)acetate	CHEBI_74935	[An alkyl cyanoacetate ester that is methyl cyanoacetate with a 1,3-benzothiazol-2(3H)-ylidene substituent at position 2.]
methyl cyanoacetate	CHEBI_51928
3,4-di-O-methyl-alpha-L-rhamnose	CHEBI_60398	[A monosaccharide derivative that is the 3,4-di-O-methyl derivative of alpha-L-rhamnose. An epitope identified from the glycolipids isolated from Mycobacterium chelonae and Mycobacterium abscessus.]
2-O-sulfo-3,4-di-O-methyl-alpha-L-rhamnose	CHEBI_60399	[The 2-O-sulfo-3,4-di-O-methyl derivative of alpha-L-rhamnopyranose]
D-alanyl-D-serine zwitterion	CHEBI_60390	[Zwitterionic form of D-alanyl-D-serine arising from migration of a proton from the OH of the carboxy terminus to the amino terminus.]
D-alanyl-D-serine	CHEBI_60467	[A dipeptide comprising D-serine with a D-alanyl residue attached to the alpha-nitrogen.]
purine ribonucleoside 2'-monophosphate	CHEBI_37649
EC 3.1.27.3 (ribonuclease T1) inhibitor	CHEBI_74949	[An EC 3.1.27.* (endoribonucleases producing other than 5'-phosphomonoesters) inhibitor that interferes with the action of ribonuclease T1 (EC 3.1.27.3).]
alpha-D-Kdo-(2->8)-[alpha-D-Kdo-(2->4)]-alpha-D-Kdo-(2->4)-alpha-D-Kdo-(2->6)-beta-D-GlcNAc4P-(1->6)-alpha-D-GlcNAc	CHEBI_60391	[An amino hexasaccharide epitope consisting of three 3-deoxy-D-manno-oct-2-ulose residues and two N-acetylglucosamine residues (one at the reducing end) in a branched sequence, with one phosphate group attached.]
EC 3.1.27.* (endoribonucleases producing other than 5'-phosphomonoesters) inhibitor	CHEBI_76791	[An EC 3.1.* (ester hydrolase) inhibitor that interferes with the activity of any endoribonuclease producing other than a 5'-phosphomonoesters (EC 3.1.27.*).]
ditrans,polycis-undecaprenyl phosphate(2-)	CHEBI_60392	[Dianion of ditrans,polycis-undecaprenyl phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.]
ditrans,polycis-undecaprenyl phosphate	CHEBI_60468	[An undecaprenyl phosphate having two (E)- and eight (Z)-double bonds.]
alpha-Kdo-(2->8)-[alpha-Kdo-(2->4)]-alpha-Kdo	CHEBI_60393	[A trisaccharide consisting of three 3-deoxy-alpha-D-manno-oct-2-ulopyranonosyl units in a branched sequence.]