CHEBI:47027 - UDP-4-deoxy-4-formamido-β-L-arabinopyranose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-4-deoxy-4-formamido-β-L-arabinopyranose
ChEBI ID CHEBI:47027
ChEBI ASCII Name UDP-4-deoxy-4-formamido-beta-L-arabinopyranose
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C15H23N3O16P2
Net Charge 0
Average Mass 563.30126
Monoisotopic Mass 563.055
InChI InChI=1S/C15H23N3O16P2/c19-5-16-6-3-30-14(12(24)9(6)21)33-36(28,29)34-35(26,27)31-4-7-10(22)11(23)13(32-7)18-2-1-8(20)17-15(18)25/h1-2,5-7,9-14,21-24H,3-4H2,(H,16,19)(H,26,27)(H,28,29)(H,17,20,25)/t6-,7+,9-,10+,11+,12+,13+,14+/m0/s1
InChIKey QGYFHZBDXXNYAX-RTXATJJPSA-N
SMILES [H]C(=O)N[C@H]1CO[C@H](OP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
Metabolite of Species Details
Escherichia coli (NCBI:txid562) 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 UDP-4-deoxy-4-formamido-β-L-arabinopyranose (CHEBI:47027) has functional parent UDP-4-amino-4-deoxy-β-L-arabinopyranose (CHEBI:47025)
UDP-4-deoxy-4-formamido-β-L-arabinopyranose (CHEBI:47027) has role Escherichia coli metabolite (CHEBI:76971)
UDP-4-deoxy-4-formamido-β-L-arabinopyranose (CHEBI:47027) is a UDP-amino sugar (CHEBI:35262)
UDP-4-deoxy-4-formamido-β-L-arabinopyranose (CHEBI:47027) is conjugate acid of UDP-4-deoxy-4-formamido-β-L-arabinopyranose(2−) (CHEBI:58709)
Incoming UDP-4-deoxy-4-formamido-β-L-arabinopyranose(2−) (CHEBI:58709) is conjugate base of UDP-4-deoxy-4-formamido-β-L-arabinopyranose (CHEBI:47027)
IUPAC Name
uridine 5'-[3-(4-deoxy-4-formamido-β-L-arabinopyranosyl) dihydrogen diphosphate]
Synonyms Sources
UDP-4-deoxy-4-formamido-beta-L-arabinopyranose KEGG COMPOUND
UDP-β-L-Ara4FN ChEBI
Uridine 5'-diphospho-beta-(4-deoxy-4-formamido-L-arabinose) KEGG COMPOUND
Manual Xref Database
C16154 KEGG COMPOUND
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Last Modified
25 January 2016