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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-) [CHEBI:58278] (1)
08. Chemical Category
08. Chemical Category
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-) [CHEBI:58278] (1)
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-) [CHEBI:58278] (1)
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-) [CHEBI:58278] (1)
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-) [CHEBI:58278] (1)
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-) [CHEBI:58278] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58278]
ChEBI Compound Description :
"An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate; major species at pH 7.3."
ChEBI Compound Identification Number :
58278
ChEBI InChI Value :
InChI=1S/C6H11N2O6P/c9-5(2-14-15(11,12)13)6(10)4-1-7-3-8-4/h1,3,5-6,9-10H,2H2,(H,7,8)(H2,11,12,13)/p-2/t5-,6+/m1/s1
ChEBI InChIKey Value :
HFYBTHCYPKEDQQ-RITPCOANSA-L
ChEBI Compound Name :
D-erythro-1-(imidazol-4-yl)glycerol 3-phosphate(2-)
ChEBI SMILES Value :
O[C@H](COP([O-])([O-])=O)[C@@H](O)c1c[nH]cn1
ChEBI Substance ID :
104222157
ChEBI URL :
ChEBI:58278
ChemSpider ID :
4573672
Ontomatica Chemical Accession Key (OnChAKey) :
HFYBTHCYPKEDQQ_RITPCOANSA_L_000_000000
PubChem Compound ID :
5459954