CHEBI:58578 - UDP-N-acetyl-D-mannosaminouronate(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-N-acetyl-D-mannosaminouronate(3−)
ChEBI ID CHEBI:58578
ChEBI ASCII Name UDP-N-acetyl-D-mannosaminouronate(3-)
Definition A nucleotide-sugar oxoanion obtained by deprotonation of the carboxy and diphosphate OH groups of UDP-N-acetyl-D-mannosaminouronic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C17H22N3O18P2
Net Charge -3
Average Mass 618.31340
Monoisotopic Mass 618.037
InChI InChI=1S/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/p-3/t6-,8+,9-,10-,11+,12-,13+,14-,16?/m1/s1
InChIKey DZOGQXKQLXAPND-WVDWHLDBSA-K
SMILES CC(=O)N[C@H]1[C@@H](O)[C@H](O)[C@H](OC1OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O)C([O-])=O
ChEBI Ontology
Outgoing UDP-N-acetyl-D-mannosaminouronate(3−) (CHEBI:58578) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-N-acetyl-D-mannosaminouronate(3−) (CHEBI:58578) is conjugate base of UDP-N-acetyl-D-mannosaminouronic acid (CHEBI:28581)
Incoming UDP-N-acetyl-α-D-mannosaminouronate(3−) (CHEBI:70731) is a UDP-N-acetyl-D-mannosaminouronate(3−) (CHEBI:58578)
UDP-N-acetyl-D-mannosaminouronic acid (CHEBI:28581) is conjugate acid of UDP-N-acetyl-D-mannosaminouronate(3−) (CHEBI:58578)
Synonym Source
UDP-N-acetyl-D-mannosaminouronate UniProt
Registry Number Type Source
5218686 Beilstein Registry Number Beilstein
Last Modified
23 October 2012