CPD-785

From metabolic_network
Revision as of 15:39, 14 October 2019 by Bot 14 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-785 CPD-785] == * smiles: ** C(CC(C=CC(C([O-])=O)=O)C([O-])=O)([O-])=O * molecular weight:...")
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

Metabolite CPD-785

  • smiles:
    • C(CC(C=CC(C([O-])=O)=O)C([O-])=O)([O-])=O
  • molecular weight:
    • 213.123
  • inchi key:
    • InChIKey=WHGVLEMQINVDLH-QPHDTYRISA-K
  • common name:
    • (3E,5R)-5-carboxy-2-oxohept-3-enedioate
  • Synonym(s):
    • OPET
    • 5-carboxy-2-oxohex-3-ene-1,6-dioate
    • 5-oxopent-3-ene-1,2,5-tricarboxylate
    • 1-oxopent-3-ene-1,4,5-tricarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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