EPOXYSQUALENE

Metabolite EPOXYSQUALENE

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)
• molecular weight:
  • 426.724
• inchi key:
  • InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N
• common name:
  • (3S)-2,3-epoxy-2,3-dihydrosqualene
• Synonym(s):
  • squalene 2,3-epoxide
  • squalene 2,3-oxide
  • (S)-squalene-2,3-epoxide
  • 2,3-EDSQ
  • 2,3-epoxisqualene
  • oxidosqualene
  • 2,3-oxidosqualene
  • (3S)-2,3-epoxysqualene

Reaction(s) known to consume the compound

• CYCLOARTENOL-SYNTHASE-RXN

Reaction(s) known to produce the compound

• SQUALENE-MONOOXYGENASE-RXN

External links

• METABOLIGHTS : MTBLC15441
• CAS : 9029-62-3
• HMDB : HMDB01188
• CHEMSPIDER:
  • 4444080
• CHEBI:
  • 15441
• LIGAND-CPD:
  • C01054
• PUBCHEM:
  • 5459811

Property "Smiles" (as page type) with input value "CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.