Difference between revisions of "DIVINYLCHLOROPHYLLIDE-A"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIVINYLCHLOROPHYLLIDE-A DIVINYLCHLOROPHYLLIDE-A] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
 
** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
* common name:
 
** 3,8-divinyl chlorophyllide a
 
 
* molecular weight:
 
* molecular weight:
 
** 610.951     
 
** 610.951     
 +
* common name:
 +
** 3,8-divinyl chlorophyllide a
 
* Synonym(s):
 
* Synonym(s):
  
Line 15: Line 15:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927710 56927710]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.391650.html 391650]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38259 38259]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38259 38259]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927710 56927710]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C11832 C11832]
 
** [http://www.genome.jp/dbget-bin/www_bget?C11832 C11832]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.391650.html 391650]
 
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
 
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
{{#set: common name=3,8-divinyl chlorophyllide a}}
 
 
{{#set: molecular weight=610.951    }}
 
{{#set: molecular weight=610.951    }}
 +
{{#set: common name=3,8-divinyl chlorophyllide a}}
 
{{#set: consumed by=RXN-5286}}
 
{{#set: consumed by=RXN-5286}}
 
{{#set: produced by=RXN-5285}}
 
{{#set: produced by=RXN-5285}}

Latest revision as of 17:26, 9 January 2019

Metabolite DIVINYLCHLOROPHYLLIDE-A

  • smiles:
    • C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
  • molecular weight:
    • 610.951
  • common name:
    • 3,8-divinyl chlorophyllide a
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))" cannot be used as a page name in this wiki.