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CHEBI:176522 - UDP-N-acetyl-α-D-quinovosamine(2−)

ChEBI IDCHEBI:176522
ChEBI NameUDP-N-acetyl-α-D-quinovosamine(2−)
Stars
ASCII NameUDP-N-acetyl-alpha-D-quinovosamine(2-)
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H25N3O16P2
Net Charge-2
Average Mass589.340
Monoisotopic Mass589.07210
SMILESCC(=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](C)[C@@H](O)[C@@H]1O
InChIInChI=1S/C17H27N3O16P2/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/h3-4,6,8,10-16,23-26H,5H2,1-2H3,(H,18,21)(H,28,29)(H,30,31)(H,19,22,27)/p-2/t6-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1
InChIKeyINJACODUUNZJCO-WNSRFTAOSA-L
ChEBI Ontology
Outgoing Relation(s)
UDP-N-acetyl-α-D-quinovosamine(2−) (CHEBI:176522) is a nucleotide-sugar oxoanion (CHEBI:59737)
Synonym  Source
UDP-6-deoxy-N- acetyl-α-D-glucosamine(2−)SUBMITTER
UniProt Name  Source
UDP-N-acetyl-α-D-quinovosamineUniProt
Manual XrefsDatabases
CPD-15647MetaCyc
Citations