Difference between revisions of "CPD-10283"

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(Created page with "Category:Gene == Gene Ec-14_002550 == * Synonym(s): ** Esi_0038_0134 ** Esi0038_0134 == Reactions associated == * RXN-8443 ** pantograph-aragem == Pathways as...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-14_002550 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10283 CPD-10283] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
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* common name:
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** 3-oxo-behenoyl-CoA
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* inchi key:
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** InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J
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* molecular weight:
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** 1100.059   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0038_0134
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** 3-oxo-docosanoyl-CoA
** Esi0038_0134
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-8443]]
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* [[RXN-13299]]
** [[pantograph]]-[[aragem]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-13295]]
* [[PWY-5381]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=Esi_0038_0134|Esi0038_0134}}
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* PUBCHEM:
{{#set: reaction associated=RXN-8443}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203083 25203083]
{{#set: pathway associated=PWY-5381}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71451 71451]
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
 +
{{#set: common name=3-oxo-behenoyl-CoA}}
 +
{{#set: inchi key=InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J}}
 +
{{#set: molecular weight=1100.059    }}
 +
{{#set: common name=3-oxo-docosanoyl-CoA}}
 +
{{#set: consumed by=RXN-13299}}
 +
{{#set: produced by=RXN-13295}}

Latest revision as of 20:05, 21 March 2018

Metabolite CPD-10283

  • smiles:
    • CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • common name:
    • 3-oxo-behenoyl-CoA
  • inchi key:
    • InChIKey=RKCOGGUHKPTOQJ-GNSUAQHMSA-J
  • molecular weight:
    • 1100.059
  • Synonym(s):
    • 3-oxo-docosanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.