Difference between revisions of "CPD-7408"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7408 CPD-7408] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7408 CPD-7408] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C...")
 
(3 intermediate revisions by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C
 
** 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:
 
* common name:
 
** all-trans phytofluene
 
** all-trans phytofluene
 +
* inchi key:
 +
** InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
 
* molecular weight:
 
* molecular weight:
 
** 542.93     
 
** 542.93     
Line 32: Line 32:
 
* METABOLIGHTS : MTBLC28129
 
* METABOLIGHTS : MTBLC28129
 
{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C}}
 
{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C)C}}
−
{{#set: inchi key=InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N}}
 
 
{{#set: common name=all-trans phytofluene}}
 
{{#set: common name=all-trans phytofluene}}
 +
{{#set: inchi key=InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N}}
 
{{#set: molecular weight=542.93    }}
 
{{#set: molecular weight=542.93    }}
 
{{#set: common name=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}}
 
{{#set: common name=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}}
 
{{#set: consumed by=R94|RXN-8024}}
 
{{#set: consumed by=R94|RXN-8024}}
 
{{#set: produced by=R93}}
 
{{#set: produced by=R93}}

Latest revision as of 20:04, 21 March 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
  • common name:
    • all-trans phytofluene
  • inchi key:
    • InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
  • 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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-7408&oldid=45750"