PHYTOL

From metabolic_network
Revision as of 10:46, 10 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite PHYTOL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
  • molecular weight:
    • 296.535
  • inchi key:
    • InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
  • common name:
    • phytol
  • Synonym(s):
    • trans-phytol
    • (2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • CHEBI:
  • REFMET : Phytol
  • LIPID_MAPS : LMPR0104010002
  • PUBCHEM:
  • METABOLIGHTS : MTBLC17327
  • HMDB : HMDB02019
  • LIGAND-CPD:




Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=PHYTOL&oldid=13919"