CHEBI:72778 - 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate(2−)
ChEBI ID CHEBI:72778
ChEBI ASCII Name 4-(beta-D-ribofuranosyl)aminobenzene 5'-phosphate(2-)
Definition An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C11H14NO7P
Net Charge -2
Average Mass 303.20510
Monoisotopic Mass 303.05189
InChI InChI=1S/C11H16NO7P/c12-7-3-1-6(2-4-7)11-10(14)9(13)8(19-11)5-18-20(15,16)17/h1-4,8-11,13-14H,5,12H2,(H2,15,16,17)/p-2/t8-,9-,10-,11+/m1/s1
InChIKey UKBUHWIOGWAJEO-DBIOUOCHSA-L
SMILES Nc1ccc(cc1)[C@@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate(2−) (CHEBI:72778) is a organophosphate oxoanion (CHEBI:58945)
4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate(2−) (CHEBI:72778) is conjugate base of 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate (CHEBI:72787)
Incoming 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate (CHEBI:72787) is conjugate acid of 4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate(2−) (CHEBI:72778)
IUPAC Name
(1S)-1-(4-aminophenyl)-1,4-anhydro-5-O-phosphonato-D-ribitol
Synonyms Sources
4-(5-O-phosphonato-β-D-ribofuranosyl)aminobenzene(2−) ChEBI
4-(5-O-phosphonato-β-D-ribofuranosyl)aniline(2−) ChEBI
4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate UniProt
4-(β-D-ribofuranosyl)aniline 5'-phosphate(2−) SUBMITTER
4-aminophenyl β-D-ribofuranoside 5-phosphate(2−) SUBMITTER
Manual Xref Database
CPD-7652 MetaCyc
View more database links
Citation Waiting for Citations Type Source
12142414 PubMed citation SUBMITTER
Last Modified
19 March 2013