CHEBI:63389 - UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine(1−)
ChEBI ID CHEBI:63389
ChEBI ASCII Name UDP-4-amino-4,6-dideoxy-L-N-acetyl-beta-L-altrosamine(1-)
Definition Monoanion of UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine arising from deprotonation of the diphosphate and protonation of the amino function; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C17H27N4O15P2
Net Charge -1
Average Mass 589.36160
Monoisotopic Mass 589.09536
InChI InChI=1S/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/p-1/t6-,8+,10-,11+,12+,13-,14+,15+,16+/m0/s1
InChIKey FUUMLYWEEZBCQR-NAGKVERXSA-M
SMILES C[C@@H]1O[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](NC(C)=O)[C@@H](O)[C@H]1[NH3+]
ChEBI Ontology
Outgoing UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine(1−) (CHEBI:63389) is a UDP-amino sugar (CHEBI:35262)
UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine(1−) (CHEBI:63389) is conjugate base of UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine (CHEBI:63420)
Incoming UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine (CHEBI:63420) is conjugate acid of UDP-4-amino-4,6-dideoxy-L-N-acetyl-β-L-altrosamine(1−) (CHEBI:63389)
Synonym Source
UDP-4-amino-4,6-dideoxy-N-acetyl-β-L-altrosamine UniProt
Citations Types Sources
16286454 PubMed citation SUBMITTER
16421095 PubMed citation SUBMITTER
Last Modified
15 October 2012