OH-HEXANOYL-COA

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Metabolite OH-HEXANOYL-COA

  • smiles:
    • CCCC(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
  • molecular weight:
    • 877.646
  • inchi key:
    • InChIKey=VAAHKRMGOFIORX-DWUFXMDISA-J
  • common name:
    • (S)-3-hydroxyhexanoyl-CoA
  • Synonym(s):
    • OH-hexanoyl-CoA
    • 3-OH-hexanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC28276
  • BIGG : 3hhcoa
  • LIGAND-CPD:
  • LIPID_MAPS : LMFA07050017
  • HMDB : HMDB03942
  • CHEBI:
  • PUBCHEM:

Property "Smiles" (as page type) with input value "CCCC(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" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.