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...")
 
 
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
−
* common name:
 
−
** all-trans phytofluene
 
−
* inchi key:
 
−
** InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 542.93     
 
** 542.93     
 +
* inchi key:
 +
** InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
 +
* common name:
 +
** all-trans phytofluene
 
* Synonym(s):
 
* Synonym(s):
 
** 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
 
** 2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene
Line 20: Line 20:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4941340.html 4941340]
 +
* METABOLIGHTS : MTBLC28129
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6436722 6436722]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6436722 6436722]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28129 28129]
 
* HMDB : HMDB02272
 
* HMDB : HMDB02272
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05414 C05414]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05414 C05414]
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.4941340.html 4941340]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28129 28129]
 
−
* 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: common name=all-trans phytofluene}}
 
−
{{#set: inchi key=InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N}}
 
 
{{#set: molecular weight=542.93    }}
 
{{#set: molecular weight=542.93    }}
 +
{{#set: inchi key=InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N}}
 +
{{#set: common name=all-trans 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: 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=RXN-8024}}
 
{{#set: consumed by=RXN-8024}}
 
{{#set: produced by=RXN-8023}}
 
{{#set: produced by=RXN-8023}}

Latest revision as of 13:58, 10 January 2019

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
  • molecular weight:
    • 542.93
  • inchi key:
    • InChIKey=OVSVTCFNLSGAMM-OUOOUFEBSA-N
  • common name:
    • all-trans phytofluene
  • 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/sjapgem/index.php?title=CPD-7408&oldid=20023"