Difference between revisions of "CPD-12321"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12321 CPD-12321] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CC=C(CCC=C(CCC=C(CCC=C(C)...")
 
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* smiles:
 
* smiles:
 
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C
 
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C
 +
* molecular weight:
 +
** 544.946   
 
* inchi key:
 
* inchi key:
 
** InChIKey=YVLPJIGOMTXXLP-BHLJUDRVSA-N
 
** InChIKey=YVLPJIGOMTXXLP-BHLJUDRVSA-N
 
* common name:
 
* common name:
 
** 15-cis-phytoene
 
** 15-cis-phytoene
* molecular weight:
 
** 544.946   
 
 
* Synonym(s):
 
* Synonym(s):
  
Line 15: Line 15:
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-13323]]
 
 
* [[RXN-12414]]
 
* [[RXN-12414]]
 +
* [[RXN-13323]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05421 C05421]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.8138988.html 8138988]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27787 27787]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27787 27787]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9963391 9963391]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9963391 9963391]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05421 C05421]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.8138988.html 8138988]
 
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C}}
 
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C}}
 +
{{#set: molecular weight=544.946    }}
 
{{#set: inchi key=InChIKey=YVLPJIGOMTXXLP-BHLJUDRVSA-N}}
 
{{#set: inchi key=InChIKey=YVLPJIGOMTXXLP-BHLJUDRVSA-N}}
 
{{#set: common name=15-cis-phytoene}}
 
{{#set: common name=15-cis-phytoene}}
{{#set: molecular weight=544.946    }}
 
 
{{#set: consumed by=RXN-12243}}
 
{{#set: consumed by=RXN-12243}}
{{#set: reversible reaction associated=RXN-13323|RXN-12414}}
+
{{#set: reversible reaction associated=RXN-12414|RXN-13323}}

Latest revision as of 17:05, 9 January 2019

Metabolite CPD-12321

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CC=CC=C(CCC=C(CCC=C(CCC=C(C)C)C)C)C
  • molecular weight:
    • 544.946
  • inchi key:
    • InChIKey=YVLPJIGOMTXXLP-BHLJUDRVSA-N
  • common name:
    • 15-cis-phytoene
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links