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CHEBI:61494 - UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2−)

Default Structure
ChEBI IDCHEBI:61494
ChEBI NameUDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2−)
Stars
ASCII NameUDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2-)
DefinitionA nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine; major species at pH 7.3.
Last Modified20 May 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC31H51N3O19P2
Net Charge-2
Average Mass831.699
Monoisotopic Mass831.26030
SMILESCCCCCCCCCCC[C@@H](O)CC(=O)O[C@H]1[C@H](O)[C@@H](CO)O[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)[C@@H]1NC(C)=O
InChIInChI=1S/C31H53N3O19P2/c1-3-4-5-6-7-8-9-10-11-12-19(37)15-23(39)51-28-24(32-18(2)36)30(50-20(16-35)26(28)41)52-55(46,47)53-54(44,45)48-17-21-25(40)27(42)29(49-21)34-14-13-22(38)33-31(34)43/h13-14,19-21,24-30,35,37,40-42H,3-12,15-17H2,1-2H3,(H,32,36)(H,44,45)(H,46,47)(H,33,38,43)/p-2/t19-,20-,21-,24-,25-,26-,27-,28-,29-,30-/m1/s1
InChIKeyTZSJGZGYQDNRRX-MPLCHSTDSA-L
ChEBI Ontology
Outgoing Relation(s)
UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2−) (CHEBI:61494) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2−) (CHEBI:61494) is conjugate base of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-α-glucosamine (CHEBI:61537)
Incoming Relation(s)
UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-α-glucosamine (CHEBI:61537) is conjugate acid of UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine(2−) (CHEBI:61494)
Synonyms  Source
UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetylglucosamineChEBI
UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetylglucosamine dianionChEBI
UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamineSUBMITTER
UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamineSUBMITTER
UniProt Name  Source
UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-α-D-glucosamineUniProt
Manual XrefsDatabases
UDP-OHMYR-ACETYLGLUCOSAMINEMetaCyc