CPD-622

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Metabolite CPD-622

  • smiles:
    • CC(C(=O)[O-])C(O)(CC(=O)[O-])C(=O)[O-]
  • inchi key:
    • InChIKey=YNOXCRMFGMSKIJ-NFNCENRGSA-K
  • common name:
    • (2S,3S)-2-methylcitrate
  • molecular weight:
    • 203.128
  • Synonym(s):
    • (2S,3S)-2-hydroxybutane-1,2,3-tricarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(=O)[O-])C(O)(CC(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.



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