Difference between revisions of "CPD-11526"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-Ketopimeloyl-ACP-methyl-esters 3-Ketopimeloyl-ACP-methyl-esters] == * common name: ** a 3-oxo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11526 CPD-11526] == * smiles: ** CCC=CCC4(C(=O)CCC(CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-Ketopimeloyl-ACP-methyl-esters 3-Ketopimeloyl-ACP-methyl-esters] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11526 CPD-11526] ==
 +
* smiles:
 +
** CCC=CCC4(C(=O)CCC(CC=CC(=O)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-])4)
 
* common name:
 
* common name:
** a 3-oxo-pimeloyl-[acp] methyl ester
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** OPC4-trans-2-enoyl-CoA
 +
* inchi key:
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** InChIKey=QSAQFDYWYNLXEC-RBHATRMTSA-J
 +
* molecular weight:
 +
** 981.797   
 
* Synonym(s):
 
* Synonym(s):
** a 3-ketopimelyl-[acp] methyl ester
 
** a 3-ketopimeloyl-[acyl-carrier protein] methyl ester
 
** a 3-oxo-pimelyl-[acp] methyl ester
 
** a 3-ketopimeloyl-[acp] methyl ester
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11480]]
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* [[RXN-10705]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11479]]
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* [[RXN-10707]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 3-oxo-pimeloyl-[acp] methyl ester}}
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* PUBCHEM:
{{#set: common name=a 3-ketopimelyl-[acp] methyl ester|a 3-ketopimeloyl-[acyl-carrier protein] methyl ester|a 3-oxo-pimelyl-[acp] methyl ester|a 3-ketopimeloyl-[acp] methyl ester}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237329 44237329]
{{#set: consumed by=RXN-11480}}
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{{#set: smiles=CCC=CCC4(C(=O)CCC(CC=CC(=O)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-])4)}}
{{#set: produced by=RXN-11479}}
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{{#set: common name=OPC4-trans-2-enoyl-CoA}}
 +
{{#set: inchi key=InChIKey=QSAQFDYWYNLXEC-RBHATRMTSA-J}}
 +
{{#set: molecular weight=981.797    }}
 +
{{#set: consumed by=RXN-10705}}
 +
{{#set: produced by=RXN-10707}}

Latest revision as of 20:22, 21 March 2018

Metabolite CPD-11526

  • smiles:
    • CCC=CCC4(C(=O)CCC(CC=CC(=O)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-])4)
  • common name:
    • OPC4-trans-2-enoyl-CoA
  • inchi key:
    • InChIKey=QSAQFDYWYNLXEC-RBHATRMTSA-J
  • molecular weight:
    • 981.797
  • 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(CC=CC(=O)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-])4)" cannot be used as a page name in this wiki.