UMPU

Metabolite BISOHMYR-GLUCOSAMINYL-1P

• smiles:
  • CCCCCCCCCCCC(CC(NC1(C(C(C(OC1OP([O-])(=O)[O-])CO)O)OC(CC(CCCCCCCCCCC)O)=O))=O)O
• common name:
  • 2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosaminyl 1-phosphate
• inchi key:
  • InChIKey=HEHQDWUWJVPREQ-XQJZMFRCSA-L
• molecular weight:
  • 709.853
• Synonym(s):
  • 2,3-bis(3-hydroxytetradecanoyl)-α-D-glucosaminyl 1-phosphate
  • 2,3-bis(β-hydroxymyristoyl)-α-D-glucosaminyl 1-phosphate
  • lipid X
  • 2,3-bis(3-hydroxymyristoyl)-α-D-glucosaminyl 1-phosphate

Reaction(s) known to consume the compound

• LIPIDADISACCHARIDESYNTH-RXN

External links

• PUBCHEM:
  • 25244842
• CHEBI:
  • 57957
• BIGG : lipidX
• LIGAND-CPD:
  • C04824

"CCCCCCCCCCCC(CC(NC1(C(C(C(OC1OP([O-])(=O)[O-])CO)O)OC(CC(CCCCCCCCCCC)O)=O))=O)O" cannot be used as a page name in this wiki.

"2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosaminyl 1-phosphate" cannot be used as a page name in this wiki.