Difference between revisions of "CHLOROPHYLLIDE-A"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLLIDE-A CHLOROPHYLLIDE-A] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=SERSYN-PWY SERSYN-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLLIDE-A CHLOROPHYLLIDE-A] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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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))))
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* common name:
 
* common name:
** L-serine biosynthesis
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** chlorophyllide a
 +
* molecular weight:
 +
** 612.967   
 
* Synonym(s):
 
* Synonym(s):
 +
** chlorophyllide
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''3''' reactions found over '''3''' reactions in the full pathway
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* [[RXN-7663]]
* [[PGLYCDEHYDROG-RXN]]
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* [[RXN-17429]]
* [[PSERTRANSAM-RXN]]
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* [[RXN-13398]]
* [[RXN0-5114]]
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* [[RXN-7676]]
== Reaction(s) not found ==
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== Reaction(s) known to produce the compound ==
 +
* [[RXN-5286]]
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== Reaction(s) of unknown directionality ==
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* [[RXN1F-10]]
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* [[RXN1F-66]]
 
== External links  ==
 
== External links  ==
* ECOCYC:
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* CAS : 14897-06-4
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=SERSYN-PWY SERSYN-PWY]
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* PUBCHEM:
* ARACYC:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54729368 54729368]
** [http://metacyc.org/ARA/NEW-IMAGE?object=SERSYN-PWY SERSYN-PWY]
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* CHEBI:
{{#set: taxonomic range=TAX-2157}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83348 83348]
{{#set: taxonomic range=TAX-2759}}
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* LIGAND-CPD:
{{#set: taxonomic range=TAX-2}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02139 C02139]
{{#set: common name=L-serine biosynthesis}}
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{{#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: reaction found=3}}
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{{#set: common name=chlorophyllide a}}
{{#set: reaction not found=3}}
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{{#set: molecular weight=612.967    }}
{{#set: completion rate=100.0}}
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{{#set: common name=chlorophyllide}}
 +
{{#set: consumed by=RXN-7663|RXN-17429|RXN-13398|RXN-7676}}
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{{#set: produced by=RXN-5286}}
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{{#set: reversible reaction associated=RXN1F-10|RXN1F-66}}

Revision as of 15:21, 23 May 2018

Metabolite CHLOROPHYLLIDE-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:
    • chlorophyllide a
  • molecular weight:
    • 612.967
  • Synonym(s):
    • chlorophyllide

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.