Difference between revisions of "CPD-10267"

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(Created page with "Category:Gene == Gene Tiso_gene_12221 == * left end position: ** 2731 * transcription direction: ** POSITIVE * right end position: ** 4337 * centisome position: ** 37.8621...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10267 CPD-10267] == * smiles: ** CCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(O...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_12221 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10267 CPD-10267] ==
* left end position:
+
* smiles:
** 2731
+
** CCCCCCCCCC(=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
+
** decanoyl-CoA
* right end position:
+
* inchi key:
** 4337
+
** InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J
* centisome position:
+
* molecular weight:
** 37.862194    
+
** 917.754    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.1.1.77-RXN]]
+
* [[RXN-13615]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
* [[RXN-13614]]
** [[pantograph]]-[[esiliculosus]]
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[RXN-14274]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=2731}}
+
* BIGG : dcacoa
{{#set: transcription direction=POSITIVE}}
+
* PUBCHEM:
{{#set: right end position=4337}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244140 25244140]
{{#set: centisome position=37.862194   }}
+
* HMDB : HMDB06404
{{#set: reaction associated=2.1.1.77-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05274 C05274]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61430 61430]
 +
* METABOLIGHTS : MTBLC61430
 +
{{#set: smiles=CCCCCCCCCC(=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=decanoyl-CoA}}
 +
{{#set: inchi key=InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J}}
 +
{{#set: molecular weight=917.754   }}
 +
{{#set: consumed by=RXN-13615}}
 +
{{#set: produced by=RXN-13614}}
 +
{{#set: reversible reaction associated=RXN-14274}}

Latest revision as of 19:50, 21 March 2018

Metabolite CPD-10267

  • smiles:
    • CCCCCCCCCC(=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:
    • decanoyl-CoA
  • inchi key:
    • InChIKey=CNKJPHSEFDPYDB-HSJNEKGZSA-J
  • molecular weight:
    • 917.754
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : dcacoa
  • PUBCHEM:
  • HMDB : HMDB06404
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC61430
"CCCCCCCCCC(=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.