Difference between revisions of "CPD-196"

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(Created page with "Category:Gene == Gene Tiso_gene_13578 == * left end position: ** 4806 * transcription direction: ** POSITIVE * right end position: ** 6146 * centisome position: ** 77.4162...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-196 CPD-196] == * smiles: ** CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_13578 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-196 CPD-196] ==
* left end position:
+
* smiles:
** 4806
+
** CCCCCCCC(=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-]
* transcription direction:
+
* common name:
** POSITIVE
+
** octanoyl-CoA
* right end position:
+
* inchi key:
** 6146
+
** InChIKey=KQMZYOXOBSXMII-CECATXLMSA-J
* centisome position:
+
* molecular weight:
** 77.41624    
+
** 889.7    
 
* Synonym(s):
 
* Synonym(s):
 +
** Octanoyl-CoA (n-C8:0CoA)
 +
** capryloyl-CoA
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-11633]]
+
* [[RXN-12669]]
** experimental_annotation
+
* [[ACOA80or]]
***automated-name-match
+
== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
* [[RXN-13617]]
 +
* [[R223-RXN]]
 +
== Reaction(s) of unknown directionality ==
 +
* [[RXN-14229]]
 +
* [[ACACT4]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=4806}}
+
* BIGG : occoa
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=6146}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245711 25245711]
{{#set: centisome position=77.41624   }}
+
* HMDB : HMDB01070
{{#set: reaction associated=RXN-11633}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01944 C01944]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57386 57386]
 +
* METABOLIGHTS : MTBLC57386
 +
{{#set: smiles=CCCCCCCC(=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-]}}
 +
{{#set: common name=octanoyl-CoA}}
 +
{{#set: inchi key=InChIKey=KQMZYOXOBSXMII-CECATXLMSA-J}}
 +
{{#set: molecular weight=889.7   }}
 +
{{#set: common name=Octanoyl-CoA (n-C8:0CoA)|capryloyl-CoA}}
 +
{{#set: consumed by=RXN-12669|ACOA80or}}
 +
{{#set: produced by=RXN-13617|R223-RXN}}
 +
{{#set: reversible reaction associated=RXN-14229|ACACT4}}

Latest revision as of 20:24, 21 March 2018

Metabolite CPD-196

  • smiles:
    • CCCCCCCC(=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-]
  • common name:
    • octanoyl-CoA
  • inchi key:
    • InChIKey=KQMZYOXOBSXMII-CECATXLMSA-J
  • molecular weight:
    • 889.7
  • Synonym(s):
    • Octanoyl-CoA (n-C8:0CoA)
    • capryloyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : occoa
  • PUBCHEM:
  • HMDB : HMDB01070
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57386
"CCCCCCCC(=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-" cannot be used as a page name in this wiki.