CHEBI:143788 - N1-(5-phospho-β-D-ribosyl)glycinamide(1−)

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ChEBI Name N1-(5-phospho-β-D-ribosyl)glycinamide(1−)
ChEBI ID CHEBI:143788
ChEBI ASCII Name N(1)-(5-phospho-beta-D-ribosyl)glycinamide(1-)
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C7H14N2O8P
Net Charge -1
Average Mass 285.169
Monoisotopic Mass 285.04933
InChI InChI=1S/C7H15N2O8P/c8-1-4(10)9-7-6(12)5(11)3(17-7)2-16-18(13,14)15/h3,5-7,11-12H,1-2,8H2,(H,9,10)(H2,13,14,15)/p-1/t3-,5-,6-,7-/m1/s1
InChIKey OBQMLSFOUZUIOB-SHUUEZRQSA-M
SMILES O(P(=O)([O-])[O-])C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)NC(=O)C[NH3+]
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via N(1)-(5-phospho-D-ribosyl)glycinamide(1-) )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via N(1)-(5-phospho-D-ribosyl)glycinamide(1-) )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N1-(5-phospho-β-D-ribosyl)glycinamide(1−) (CHEBI:143788) is a N1-(5-phospho-D-ribosyl)glycinamide(1−) (CHEBI:58457)
Synonym Source
N1-(5-phospho-β-D-ribosyl)glycinamide UniProt