Difference between revisions of "CHC T00009441001"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_WATER ExchangeSeed_WATER] == * direction: ** REVERSIBLE * Synonym(s): == Reaction For...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MONO-VINYL-PROTOCHLOROPHYLLIDE-A MONO-VINYL-PROTOCHLOROPHYLLIDE-A] == * smiles: ** C=CC2(C(C)=C...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_WATER ExchangeSeed_WATER] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MONO-VINYL-PROTOCHLOROPHYLLIDE-A MONO-VINYL-PROTOCHLOROPHYLLIDE-A] ==
* direction:
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* smiles:
** REVERSIBLE
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** C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
 +
* common name:
 +
** protochlorophyllide a
 +
* molecular weight:
 +
** 610.951   
 
* Synonym(s):
 
* Synonym(s):
 +
** monovinyl protochlorophyllide a
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1.0 [[WATER]][C-BOUNDARY] '''<=>''' 1.0 [[WATER]][e]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN1F-10]]
** 1.0 H2O[C-BOUNDARY] '''<=>''' 1.0 H2O[e]
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* [[RXN1F-72]]
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[added to manage seeds from boundary to extracellular compartment]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* CAS : 14751-08-7
{{#set: in pathway=}}
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* PUBCHEM:
{{#set: reconstruction category=manual}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54749448 54749448]
{{#set: reconstruction source=added to manage seeds from boundary to extracellular compartment}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57855 57855]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02880 C02880]
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* HMDB : HMDB31148
 +
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
 +
{{#set: common name=protochlorophyllide a}}
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{{#set: molecular weight=610.951    }}
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{{#set: common name=monovinyl protochlorophyllide a}}
 +
{{#set: consumed or produced by=RXN1F-10|RXN1F-72}}

Revision as of 11:54, 18 January 2018

Metabolite MONO-VINYL-PROTOCHLOROPHYLLIDE-A

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

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(CC)=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.