CHEBI:29112 - 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate

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ChEBI Name 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
ChEBI ID CHEBI:29112
ChEBI ASCII Name 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate
Definition A deoxyribulose phosphate that is D-ribulose 5-phosphate in which the hydroxy group at position 1 is replaced by a 2-carboxyphenylamino group.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:565, CHEBI:18959, CHEBI:11186, CHEBI:566, CHEBI:28625
Supplier Information
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Formula C12H16NO9P
Net Charge 0
Average Mass 349.23050
Monoisotopic Mass 349.056
InChI InChI=1S/C12H16NO9P/c14-9(11(16)10(15)6-22-23(19,20)21)5-13-8-4-2-1-3-7(8)12(17)18/h1-4,10-11,13,15-16H,5-6H2,(H,17,18)(H2,19,20,21)/t10-,11+/m1/s1
InChIKey QKMBYNRMPRKVTO-MNOVXSKESA-N
SMILES O[C@H](COP(O)(O)=O)[C@@H](O)C(=O)CNc1ccccc1C(O)=O
Metabolite of Species Details
Escherichia coli (NCBI:562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate (CHEBI:29112) has functional parent D-ribulose (CHEBI:17173)
1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate (CHEBI:29112) has role Escherichia coli metabolite (CHEBI:76971)
1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate (CHEBI:29112) is a deoxyribulose phosphate (CHEBI:23638)
1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate (CHEBI:29112) is conjugate acid of 1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3−) (CHEBI:58613)
Incoming 1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3−) (CHEBI:58613) is conjugate base of 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate (CHEBI:29112)
IUPAC Name
1-(2-carboxyphenylamino)-1-deoxy-D-erythro-pent-2-ulose 5-(dihydrogen phosphate)
Synonyms Sources
1-(2-Carboxyphenylamino)-1'-deoxy-D-ribulose 5'-phosphate KEGG COMPOUND
1-[(2-carboxyphenyl)amino]-1-deoxy-5-O-phosphono-D-ribulose IUPAC
Database Links Databases
C00007450 KNApSAcK
C01302 KEGG COMPOUND
C10528 KEGG COMPOUND
View more database links
Registry Number Type Source
5962-18-5 CAS Registry Number ChemIDplus
Last Modified
25 January 2016