UDP-OHMYR-GLUCOSAMINE

Metabolite UDP-OHMYR-GLUCOSAMINE

• smiles:
  • CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O
• inchi key:
  • InChIKey=ZFPNNOXCEDQJQS-SSVOXRMNSA-M
• common name:
  • UDP-3-O-(3-hydroxymyristoyl)-α-D-glucosamine
• molecular weight:
  • 790.671
• Synonym(s):
  • UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine
  • UDP-3-O-(3-hydroxytetradecanoyl)glucosamine
  • UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine

Reaction(s) known to consume the compound

• UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN

Reaction(s) known to produce the compound

• UDPACYLGLCNACDEACETYL-RXN

External links

• PUBCHEM:
  • 25244806
• CHEBI:
  • 71573
• BIGG : u3hga
• LIGAND-CPD:
  • C06022

"CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)[N+]))=O)O" cannot be used as a page name in this wiki.

"UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine" cannot be used as a page name in this wiki.