Difference between revisions of "CPD-7408"

Revision as of 00:24, 10 January 2018

Metabolite CPD-7408

• smiles:
  • CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C
• inchi key:
  • InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
• common name:
  • all-trans phytofluene
• molecular weight:
  • 542.93
• Synonym(s):
  • 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
  • 7,8,11,12,7',8'-hexahydro-ψ,ψ-carotene
  • phytofluene

Reaction(s) known to consume the compound

• R94
• RXN-8024

Reaction(s) known to produce the compound

• R93

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 6436722
• HMDB : HMDB02272
• LIGAND-CPD:
  • C05414
• CHEMSPIDER:
  • 4941340
• CHEBI:
  • 28129
• METABOLIGHTS : MTBLC28129