Difference between revisions of "CPD-11524"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADCLY-RXN ADCLY-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/EC/4.1...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADCLY-RXN ADCLY-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11524 CPD-11524] ==
* direction:
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* smiles:
** REVERSIBLE
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** CCC=CCC4(C(=O)CCC(CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)
* ec number:
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* molecular weight:
** [http://enzyme.expasy.org/EC/4.1.3.38 EC-4.1.3.38]
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** 1025.85   
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* inchi key:
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** InChIKey=ADGIRVMSHGGGHU-JYNUABGASA-J
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* common name:
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** OPC6-3-ketoacyl-CoA
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-10700]]
** 1 [[4-AMINO-4-DEOXYCHORISMATE]][c] '''<=>''' 1 [[PROTON]][c] '''+''' 1 [[PYRUVATE]][c] '''+''' 1 [[P-AMINO-BENZOATE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-10702]]
** 1 4-amino-4-deoxychorismate[c] '''<=>''' 1 H+[c] '''+''' 1 pyruvate[c] '''+''' 1 4-aminobenzoate[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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* [[PWY-6543]], 4-aminobenzoate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6543 PWY-6543]
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** '''2''' reactions found over '''2''' 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  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=16201 16201]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237277 44237277]
* LIGAND-RXN:
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{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)}}
** [http://www.genome.jp/dbget-bin/www_bget?R05553 R05553]
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{{#set: molecular weight=1025.85    }}
{{#set: direction=REVERSIBLE}}
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{{#set: inchi key=InChIKey=ADGIRVMSHGGGHU-JYNUABGASA-J}}
{{#set: ec number=EC-4.1.3.38}}
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{{#set: common name=OPC6-3-ketoacyl-CoA}}
{{#set: in pathway=PWY-6543}}
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{{#set: consumed by=RXN-10700}}
{{#set: reconstruction category=gap-filling}}
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{{#set: produced by=RXN-10702}}
{{#set: reconstruction tool=meneco}}
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{{#set: reconstruction source=added for gapfilling}}
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Latest revision as of 15:57, 9 January 2019

Metabolite CPD-11524

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)
  • molecular weight:
    • 1025.85
  • inchi key:
    • InChIKey=ADGIRVMSHGGGHU-JYNUABGASA-J
  • common name:
    • OPC6-3-ketoacyl-CoA
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC4(C(=O)CCC(CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)4)" cannot be used as a page name in this wiki.