CHEBI:78847 - UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(2−)

ChEBI IDCHEBI:78847
ChEBI NameUDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(2−)
Stars
ASCII NameUDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosamine(2-)
DefinitionA nucleotide-sugar oxoanion arising from deprotonation of the free diphosphate OH groups of UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine; major species at pH 7.3.
Last Modified19 July 2017
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC43H75N3O20P2
Net Charge-2
Average Mass1016.022
Monoisotopic Mass1015.44301
SMILESCCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCCC
InChIInChI=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
InChIKeyKOJCFMYSTWNMQW-RUAJDYCTSA-L
ChEBI Ontology
Outgoing Relation(s)
UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(2−) (CHEBI:78847) is a UDP-2,3-diacyl-α-D-glucosamine(2−) (CHEBI:137179)
UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(2−) (CHEBI:78847) is conjugate base of UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine (CHEBI:82845)
Incoming Relation(s)
UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine (CHEBI:82845) is conjugate acid of UDP-2,3-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine(2−) (CHEBI:78847)
Synonyms  Source
UDP-2,3-bis(3-hydroxymyristoyl)glucosamineMetaCyc
UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamineMetaCyc
UDP-2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosamine(2−)ChEBI
UniProt Name  Source
UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamineUniProt
Manual XrefsDatabases
OH-MYRISTOYLMetaCyc
Citations