Difference between revisions of "DIVINYL-PROTOCHLOROPHYLLIDE-A"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIVINYL-PROTOCHLOROPHYLLIDE-A DIVINYL-PROTOCHLOROPHYLLIDE-A] == * smiles: ** C=CC2(C(C)=C4(C=C9...")
 
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 protochlorophyllide a
 
 
* molecular weight:
 
* molecular weight:
 
** 608.935     
 
** 608.935     
 +
* common name:
 +
** 3,8-divinyl protochlorophyllide a
 
* Synonym(s):
 
* Synonym(s):
 
** divinylprotochlorophyllide
 
** divinylprotochlorophyllide
Line 13: Line 13:
 
* [[RXN-5285]]
 
* [[RXN-5285]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13191]]
 
 
* [[RXN-5284]]
 
* [[RXN-5284]]
 +
* [[RXN-13191]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
* [[RXN1F-72]]
 
* [[RXN1F-72]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54743931 54743931]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58632 58632]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58632 58632]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54743931 54743931]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C11831 C11831]
 
** [http://www.genome.jp/dbget-bin/www_bget?C11831 C11831]
 
{{#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 protochlorophyllide a}}
 
 
{{#set: molecular weight=608.935    }}
 
{{#set: molecular weight=608.935    }}
 +
{{#set: common name=3,8-divinyl protochlorophyllide a}}
 
{{#set: common name=divinylprotochlorophyllide}}
 
{{#set: common name=divinylprotochlorophyllide}}
 
{{#set: consumed by=RXN-5285}}
 
{{#set: consumed by=RXN-5285}}
{{#set: produced by=RXN-13191|RXN-5284}}
+
{{#set: produced by=RXN-5284|RXN-13191}}
 
{{#set: reversible reaction associated=RXN1F-72}}
 
{{#set: reversible reaction associated=RXN1F-72}}

Latest revision as of 17:40, 9 January 2019

Metabolite DIVINYL-PROTOCHLOROPHYLLIDE-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:
    • 608.935
  • common name:
    • 3,8-divinyl protochlorophyllide a
  • Synonym(s):
    • divinylprotochlorophyllide

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.