HOMO-CYS

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Metabolite HOMO-CYS

  • smiles:
    • C(C(CCS)[N+])(=O)[O-]
  • molecular weight:
    • 135.181
  • inchi key:
    • InChIKey=FFFHZYDWPBMWHY-VKHMYHEASA-N
  • common name:
    • L-homocysteine
  • Synonym(s):
    • homo-cys
    • homocysteine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC58199
  • BIGG : hcys__L
  • CAS : 6027-13-0
  • CAS : 454-28-4
  • HMDB : HMDB00742
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:

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