Difference between revisions of "PHYTOENE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Alkyl-Hydro-Peroxides Alkyl-Hydro-Peroxides] == * common name: ** an organic hydroperoxide * Sy...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOENE PHYTOENE] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Alkyl-Hydro-Peroxides Alkyl-Hydro-Peroxides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHYTOENE PHYTOENE] ==
 +
* smiles:
 +
** CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
 +
* inchi key:
 +
** InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N
 
* common name:
 
* common name:
** an organic hydroperoxide
+
** all-trans-phytoene
 +
* molecular weight:
 +
** 544.946   
 
* Synonym(s):
 
* Synonym(s):
** ROOH
+
** 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro
** an alkylhydroperoxide
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5468]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[1.11.1.15-RXN]]
+
* [[RXN1F-144]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an organic hydroperoxide}}
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* CAS : 540-04-5
{{#set: common name=ROOH|an alkylhydroperoxide}}
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* LIPID_MAPS : LMPR01070254
{{#set: consumed by=RXN0-5468}}
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* PUBCHEM:
{{#set: reversible reaction associated=1.11.1.15-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280784 5280784]
 +
* HMDB : HMDB02181
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05413 C05413]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444344.html 4444344]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=8191 8191]
 +
* METABOLIGHTS : MTBLC8191
 +
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C}}
 +
{{#set: inchi key=InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N}}
 +
{{#set: common name=all-trans-phytoene}}
 +
{{#set: molecular weight=544.946    }}
 +
{{#set: common name=7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro}}
 +
{{#set: reversible reaction associated=RXN1F-144}}

Latest revision as of 19:43, 21 March 2018

Metabolite PHYTOENE

  • smiles:
    • CC(=CCCC(=CCCC(=CCCC(=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
  • inchi key:
    • InChIKey=YVLPJIGOMTXXLP-KEKOKYSKSA-N
  • common name:
    • all-trans-phytoene
  • molecular weight:
    • 544.946
  • Synonym(s):
    • 7,7',8,8',11,11',12,12'-octahydro-ψ,ψ-caro

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 540-04-5
  • LIPID_MAPS : LMPR01070254
  • PUBCHEM:
  • HMDB : HMDB02181
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC8191