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CHEBI:85718 - UDP-N-acetylgalactosamine-5,6-ene(2−)

Default Structure
ChEBI IDCHEBI:85718
ChEBI NameUDP-N-acetylgalactosamine-5,6-ene(2−)
Stars
ASCII NameUDP-N-acetylgalactosamine-5,6-ene(2-)
DefinitionA nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups of UDP-N-acetylgalactosamine-5,6-ene.
Last Modified9 June 2015
Submittergemma
DownloadsMolfile
FormulaC17H23N3O16P2
Net Charge-2
Average Mass587.324
Monoisotopic Mass587.05645
SMILESC=C1O[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](NC(C)=O)[C@@H](O)[C@H]1O
InChIInChI=1S/C17H25N3O16P2/c1-6-11(23)13(25)10(18-7(2)21)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)20-4-3-9(22)19-17(20)27/h3-4,8,10-16,23-26H,1,5H2,2H3,(H,18,21)(H,28,29)(H,30,31)(H,19,22,27)/p-2/t8-,10-,11+,12-,13-,14-,15-,16-/m1/s1
InChIKeyBNDFCARCBRBJRX-KFVCKIFFSA-L
Roles Classification
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
UDP-N-acetylgalactosamine-5,6-ene(2−) (CHEBI:85718) has role bacterial metabolite (CHEBI:76969)
UDP-N-acetylgalactosamine-5,6-ene(2−) (CHEBI:85718) is a nucleotide-sugar oxoanion (CHEBI:59737)
UDP-N-acetylgalactosamine-5,6-ene(2−) (CHEBI:85718) is conjugate base of UDP-N-acetylgalactosamine-5,6-ene (CHEBI:85964)
Incoming Relation(s)
UDP-N-acetylgalactosamine-5,6-ene (CHEBI:85964) is conjugate acid of UDP-N-acetylgalactosamine-5,6-ene(2−) (CHEBI:85718)
Synonyms  Source
UDP-N-acetyl-5,6-dehydrogalactosamine(2−)ChEBI
UDP-N-acetyl-5,6-dehydro-α-galactosamine(2−)ChEBI
UDP-N-acetyl-α-galactosamine-5,6-ene(2−)ChEBI
Citations