B-KETOACYL-ACP

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Metabolite ACRYLATE

  • common name:
    • acrylate
  • inchi key:
    • InChIKey=NIXOWILDQLNWCW-UHFFFAOYSA-M
  • smiles:
    • C=CC([O-])=O
  • molecular weight:
    • 71.055
  • Synonym(s):
    • acrylic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC37080
  • LIGAND-CPD:
  • CHEBI:
  • GO-TERMS : (REFMET "Acrylic acid" NIL midford 3701443689 NIL NIL)
  • UM-BBD-CPD : c0113
  • PUBCHEM:
  • HMDB : HMDB31647
  • CHEMSPIDER:


Property "Smiles" (as page type) with input value "C=CC([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.