CHEBI:58271 - UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2−)
ChEBI ID CHEBI:58271
ChEBI ASCII Name UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2-)
Definition A nucleotide-sugar oxoanion arising from deprotonation of the diphosphate OH groups of UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C43H75N3O20P2
Net Charge -2
Average Mass 1016.01120
Monoisotopic Mass 1015.44301
InChI InChI=1S/C43H77N3O20P2/c1-3-5-7-9-11-13-15-17-19-21-29(48)25-34(51)44-36-40(64-35(52)26-30(49)22-20-18-16-14-12-10-8-6-4-2)38(54)31(27-47)63-42(36)65-68(59,60)66-67(57,58)61-28-32-37(53)39(55)41(62-32)46-24-23-33(50)45-43(46)56/h23-24,29-32,36-42,47-49,53-55H,3-22,25-28H2,1-2H3,(H,44,51)(H,57,58)(H,59,60)(H,45,50,56)/p-2/t29?,30?,31-,32-,36-,37-,38-,39-,40-,41-,42?/m1/s1
InChIKey KOJCFMYSTWNMQW-LNGUGUEYSA-L
SMILES CCCCCCCCCCCC(O)CC(=O)N[C@H]1C(O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)CC(O)CCCCCCCCCCC)OP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1ccc(=O)[nH]c1=O
ChEBI Ontology
Outgoing UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2−) (CHEBI:58271) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2−) (CHEBI:58271) is conjugate base of UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine (CHEBI:17787)
Incoming UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine (CHEBI:17787) is conjugate acid of UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine(2−) (CHEBI:58271)
IUPAC Name
uridine 5'-{3-[2-deoxy-2-(3-hydroxytetradecanamido)-3-O-(3-hydroxytetradecanoyl)-D-glucopyranosyl] diphosphate}
Synonym Source
UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine dianion ChEBI
Last Modified
23 February 2015