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All terms in CHEBI

Label	Id	Description
DG(18:4(6Z,9Z,12Z,15Z)/22:0/0:0)	CHEBI_88975
(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate	CHEBI_15998	[A 7,8-dihydropterin having a diphosphomethyl substituent at the 6-position.]
pterin phosphate	CHEBI_36942
diphosphate group	CHEBI_68836	[An inorganic group obtained by removal of one of the hydrogen atoms from diphosphoric acid.]
(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)	CHEBI_57602	[Trianion of (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate arising from deprotonation of the three diphosphate OH groups.]
(7,8-dihydropterin-6-yl)methyl diphosphate	CHEBI_73083	[A tetrahydropterin that is the O-diphospho derivative of 2-amino-4-oxo-6-hydroxymethyl-3,4,7,8-tetrahydropterin.]
(4-hydroxyphenyl)pyruvic acid	CHEBI_15999	[An oxo carboxylic acid that is pyruvic acid in which one of the methyl hydrogens is substituted by a 4-hydroxyphenyl group.]
3-(4-hydroxyphenyl)pyruvate	CHEBI_36242	[A 2-oxo monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 3-(4-hydroxyphenyl)pyruvic acid.]
CHEBI_74336	CHEBI_74336
D-asparagine zwitterion	CHEBI_74337	[A D-alpha-amino acid zwitterion that is D-asparagine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.]
D-asparagine	CHEBI_28159	[An optically active form of asparagine having D-configuration.]
D-valine zwitterion	CHEBI_74338	[A D-alpha-amino acid zwitterion that is D-valine in which a proton has been transferred from the carboxy group to the amino group. It is the major species at pH 7.3.]
5alpha-androstane-3,17-dione	CHEBI_15994	[The 5alpha-stereoisomer of androstane-3,17-dione.]
androstane-3,17-dione	CHEBI_22542	[An androstanoid that is androstane substituted by oxo groups at positions 3 and 17.]
GTP(3-)	CHEBI_57600	[Trianion of GTP arising from deprotonation of three of the four phosphate OH groups.]
2-methylpropanaminium	CHEBI_57601	[A primary aliphatic ammonium ion that is the conjugate acid of 2-methylpropanamine.]
5-[3-(benzyloxy)benzyl]-6-hydroxy-1-[(2-hydroxyethoxy)methyl]pyrimidine-2,4(1H,3H)-dione	CHEBI_40929
2-methoxy-N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide	CHEBI_106500
1-heptadecanoyl-sn-glycero-3-phosphocholine	CHEBI_74340	[A lysophosphatidylcholine 17:0 in which the acyl group at position 1 is 1-heptadecanoyl and the hydroxy group at position 2 is unsubstituted.]
lysophosphatidylcholine 17:0	CHEBI_72737	[An lysophosphatidylcholine in which the acyl group contains seventeen carbons and no double bonds. If R1 is an acyl group and R2 is a hydrogen then the molecule is a 1-acyl-sn-glycero-3-phosphoethanolaminecholine. If R1 is a hydrogen and R2 is an acyl group then the molecule is a 2-acyl-sn-glycero-3-phosphocholine.]