Pimeloyl-ACPs

From metabolic_network
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Metabolite CPD-7090

  • smiles:
    • C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-])3)))
  • inchi key:
    • InChIKey=JKHRCGUTYDNCLE-UHFFFAOYSA-M
  • common name:
    • delphinidin
  • molecular weight:
    • 301.232
  • Synonym(s):
    • delfinidin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C(O)=C(O)C(O)=CC=1C2(C([O-])=CC3(=C([O+]=2)C=C(O)C=C([O-])3)))" cannot be used as a page name in this wiki.




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