ISOPENICILLIN-N

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Metabolite ISOPENICILLIN-N

  • smiles:
    • CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))
  • molecular weight:
    • 358.388
  • inchi key:
    • InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M
  • common name:
    • isopenicillin N
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))" cannot be used as a page name in this wiki.