Difference between revisions of "PHYTOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOL PHYTOL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO * inchi key: ** InChIKey=BOTWFXYS...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOL PHYTOL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO * common name: ** phytol * inchi...")
 
(2 intermediate revisions by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
 
** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
* inchi key:
 
** InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
 
 
* common name:
 
* common name:
 
** phytol
 
** phytol
 +
* inchi key:
 +
** InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
 
* molecular weight:
 
* molecular weight:
 
** 296.535     
 
** 296.535     
Line 31: Line 31:
 
* METABOLIGHTS : MTBLC17327
 
* METABOLIGHTS : MTBLC17327
 
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO}}
 
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO}}
{{#set: inchi key=InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N}}
 
 
{{#set: common name=phytol}}
 
{{#set: common name=phytol}}
 +
{{#set: inchi key=InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N}}
 
{{#set: molecular weight=296.535    }}
 
{{#set: molecular weight=296.535    }}
 
{{#set: common name=trans-phytol|(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol}}
 
{{#set: common name=trans-phytol|(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol}}
 
{{#set: consumed by=RXN-7683|RXN66-478}}
 
{{#set: consumed by=RXN-7683|RXN66-478}}

Latest revision as of 19:08, 21 March 2018

Metabolite PHYTOL

  • smiles:
    • CC(C)CCCC(C)CCCC(C)CCCC(C)=CCO
  • common name:
    • phytol
  • inchi key:
    • InChIKey=BOTWFXYSPFMFNR-PYDDKJGSSA-N
  • molecular weight:
    • 296.535
  • 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

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