BISOHMYR-GLUCOSAMINYL-1P

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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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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.