Difference between revisions of "Ec-09 002410"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-4157 RXN3O-4157] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/2...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18666 CPD-18666] == * smiles: ** CCC1(=C(C)C3(=NC1=CC6(=C(C)C7(C(=O)[C-](C(OC)=O)C(=C2(C(CC...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN3O-4157 RXN3O-4157] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18666 CPD-18666] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** CCC1(=C(C)C3(=NC1=CC6(=C(C)C7(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)C=C5(C(C)=C(C=C)C4(OC34)(N5))))C(N6)=7))))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.6.1.58 EC-2.6.1.58]
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** InChIKey=ZMTPZDVBGYNPLZ-YGOWEZGDSA-M
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* common name:
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** epoxypheophorbide a
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* molecular weight:
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** 606.677   
 
* Synonym(s):
 
* Synonym(s):
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-17253]]
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** 1 [[TYR]][c] '''+''' 1 [[PYRUVATE]][c] '''<=>''' 1 [[L-ALPHA-ALANINE]][c] '''+''' 1 [[P-HYDROXY-PHENYLPYRUVATE]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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* [[RXN-17252]]
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** 1 L-tyrosine[c] '''+''' 1 pyruvate[c] '''<=>''' 1 L-alanine[c] '''+''' 1 4-hydroxyphenylpyruvate[c]
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== Reaction(s) of unknown directionality ==
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY3O-4108]], L-tyrosine degradation III: [http://metacyc.org/META/NEW-IMAGE?object=PWY3O-4108 PWY3O-4108]
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** '''2''' reactions found over '''4''' reactions in the full pathway
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== Reconstruction information  ==
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* [[gap-filling]]:
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** [[meneco]]:
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*** [[added for gapfilling]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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{{#set: smiles=CCC1(=C(C)C3(=NC1=CC6(=C(C)C7(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)C=C5(C(C)=C(C=C)C4(OC34)(N5))))C(N6)=7))))}}
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** [http://www.genome.jp/dbget-bin/www_bget?R09254 R09254]
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{{#set: inchi key=InChIKey=ZMTPZDVBGYNPLZ-YGOWEZGDSA-M}}
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{{#set: direction=REVERSIBLE}}
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{{#set: common name=epoxypheophorbide a}}
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{{#set: ec number=EC-2.6.1.58}}
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{{#set: molecular weight=606.677    }}
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{{#set: in pathway=PWY3O-4108}}
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{{#set: consumed by=RXN-17253}}
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{{#set: reconstruction category=gap-filling}}
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{{#set: produced by=RXN-17252}}
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{{#set: reconstruction tool=meneco}}
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{{#set: reconstruction source=added for gapfilling}}
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Revision as of 22:42, 17 March 2018

Metabolite CPD-18666

  • smiles:
    • CCC1(=C(C)C3(=NC1=CC6(=C(C)C7(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)C=C5(C(C)=C(C=C)C4(OC34)(N5))))C(N6)=7))))
  • inchi key:
    • InChIKey=ZMTPZDVBGYNPLZ-YGOWEZGDSA-M
  • common name:
    • epoxypheophorbide a
  • molecular weight:
    • 606.677
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC1(=C(C)C3(=NC1=CC6(=C(C)C7(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)C=C5(C(C)=C(C=C)C4(OC34)(N5))))C(N6)=7))))" cannot be used as a page name in this wiki.



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