LEU

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Metabolite SQUALENE

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C
  • common name:
    • squalene
  • inchi key:
    • InChIKey=YYGNTYWPHWGJRM-AAJYLUCBSA-N
  • molecular weight:
    • 410.725
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 111-02-4
  • LIPID_MAPS : LMPR0106010002
  • PUBCHEM:
  • HMDB : HMDB00256
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC15440



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