CPD-13533

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Metabolite CPD-13533

  • smiles:
    • CCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O
  • common name:
    • (R)-3-hydroxyvaleryl-CoA
  • inchi key:
    • InChIKey=YYGYPCRWZMLSGK-ORUMCERNSA-J
  • molecular weight:
    • 863.619
  • Synonym(s):
    • D-β-hydroxyvaleryl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O" cannot be used as a page name in this wiki.