Difference between revisions of "CPD-17365"

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(Created page with "Category:Gene == Gene Tiso_gene_694 == * left end position: ** 27055 * transcription direction: ** POSITIVE * right end position: ** 29764 * centisome position: ** 90.7398...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17365 CPD-17365] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_694 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17365 CPD-17365] ==
* left end position:
+
* smiles:
** 27055
+
** CCCCCC=CCC=CCC=CCC=CCC=CCCC(=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
+
** (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA
* right end position:
+
* inchi key:
** 29764
+
** InChIKey=QKBTYZDPVNTERQ-UWVCYPHHSA-J
* centisome position:
+
* molecular weight:
** 90.73987    
+
** 1075.997    
 
* Synonym(s):
 
* Synonym(s):
 +
** (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl-Coa
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[ADENYL-KIN-RXN]]
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== Reaction(s) known to produce the compound ==
** in-silico_annotation
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* [[RXN-17116]]
***ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-7219]]
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== External links  ==
 
== External links  ==
{{#set: left end position=27055}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193701 72193701]
{{#set: right end position=29764}}
+
* CHEBI:
{{#set: centisome position=90.73987   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76368 76368]
{{#set: reaction associated=ADENYL-KIN-RXN}}
+
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCC(=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: pathway associated=PWY-7219}}
+
{{#set: common name=(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA}}
 +
{{#set: inchi key=InChIKey=QKBTYZDPVNTERQ-UWVCYPHHSA-J}}
 +
{{#set: molecular weight=1075.997   }}
 +
{{#set: common name=(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl-Coa}}
 +
{{#set: produced by=RXN-17116}}

Latest revision as of 19:26, 21 March 2018

Metabolite CPD-17365

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCC=CCCC(=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:
    • (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-CoA
  • inchi key:
    • InChIKey=QKBTYZDPVNTERQ-UWVCYPHHSA-J
  • molecular weight:
    • 1075.997
  • Synonym(s):
    • (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl-Coa

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCC=CCC=CCC=CCCC(=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.