Universal:udpxyl

UDP-alpha-D-xylose(2-)

Default Component
udpxyl:-2
  • UDP-alpha-D-xylose(2-)
  • Charge: -2
  • Formula: C14H20N2O16P2
CHEBI:57632
  • UDP-alpha-D-xylose(2-)
  • Type: Small Molecule
  • InChiKey: DQQDLYVHOTZLOR-OCIMBMBZSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 534.2599[0], 534.0[1]
  • SMILES: O=c1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])O[C@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)n1[0], O=c1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])O[C@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)[nH]1[1]
  • Names: UDP-alpha-D-xylose[0,1], UDP-alpha-D-xylose dianion[0], uridine 5'-[3-(alpha-D-xylopyranosyl) diphosphate][0], UDP-xylose[1], UDP-D-xylose[1]
Linkouts
Alternative Component
udpxyl:0
  • UDP-alpha-D-xylose
  • Charge: 0
  • Formula: C14H22N2O16P2
CHEBI:16082
  • UDP-alpha-D-xylose
  • Type: Small Molecule
  • InChiKey: DQQDLYVHOTZLOR-OCIMBMBZSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 536.2758[0]
  • SMILES: O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)c(=O)n1[0]
  • Names: UDP-D-xylose[0], UDPxylose[0], UDP-alpha-D-xylose[0], uridine 5'-[3-(alpha-D-xylopyranosyl) dihydrogen diphosphate][0], Uridine diphosphate xylose[0], Udp xylose[0], Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-xylopyranosyl ester[0], URIDINE-5'-DIPHOSPHATE-XYLOPYRANOSE[0], UDP-xylose[0]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism