CHEBI:16805 - [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid
ChEBI ID CHEBI:16805
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11197, CHEBI:577, CHEBI:18972
Supplier Information
Download Molfile XML SDF
more structures >>
Formulae C10H15N2O9P
C10H15N2O9P
Net Charge 0
Average Mass 338.208
Monoisotopic Mass 338.05152
InChI InChI=1S/C10H15N2O9P/c13-7(14)1-5-2-12(4-11-5)10-9(16)8(15)6(21-10)3-20-22(17,18)19/h2,4,6,8-10,15-16H,1,3H2,(H,13,14)(H2,17,18,19)/t6-,8-,9-,10?/m1/s1
InChIKey RDQUQBHPMYFYMX-XIWVQZPPSA-N
SMILES C(=O)(O)CC=1N=CN(C1)C2[C@H](O)[C@H](O)[C@H](O2)COP(=O)(O)O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) is a N-glycosyl compound (CHEBI:21731)
[1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) is a imidazoles (CHEBI:24780)
[1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) is a monocarboxylic acid (CHEBI:25384)
[1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) is a ribose monophosphate (CHEBI:35159)
[1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805) is conjugate acid of [1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3−) (CHEBI:57903)
Incoming [1-(5-phosphonatoribosyl)imidazol-4-yl]acetate(3−) (CHEBI:57903) is conjugate base of [1-(5-phosphoribosyl)imidazol-4-yl]acetic acid (CHEBI:16805)
IUPAC Name
[1-(5-phosphoribofuranosyl)imidazol-4-yl]acetic acid
Synonym Source
1-(5-Phosphoribosyl)imidazole-4-acetate KEGG COMPOUND
Manual Xref Database
C04437 KEGG COMPOUND
View more database links
Last Modified
07 January 2019