Difference between revisions of "CPD-15687"

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(Created page with "Category:Gene == Gene Tiso_gene_18472 == * left end position: ** 1067 * transcription direction: ** POSITIVE * right end position: ** 2803 * centisome position: ** 35.5074...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15687 CPD-15687] == * smiles: ** CCCCCCC=CC=CCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_18472 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15687 CPD-15687] ==
* left end position:
+
* smiles:
** 1067
+
** CCCCCCC=CC=CCC(=O)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-]
* transcription direction:
+
* common name:
** POSITIVE
+
** 5-cis, 7-trans-3-oxo-tetradecadienoyl-CoA
* right end position:
+
* inchi key:
** 2803
+
** InChIKey=NJXBFCFHVUIEMZ-QTJPLKLFSA-J
* centisome position:
+
* molecular weight:
** 35.50749    
+
** 983.813    
 
* Synonym(s):
 
* Synonym(s):
 +
** 5Z, 7E-3-oxo-tetradecadienoyl-CoA
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.1.3.16-RXN]]
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* [[RXN-14799]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1067}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657719 90657719]
{{#set: right end position=2803}}
+
{{#set: smiles=CCCCCCC=CC=CCC(=O)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-]}}
{{#set: centisome position=35.50749   }}
+
{{#set: common name=5-cis, 7-trans-3-oxo-tetradecadienoyl-CoA}}
{{#set: reaction associated=3.1.3.16-RXN}}
+
{{#set: inchi key=InChIKey=NJXBFCFHVUIEMZ-QTJPLKLFSA-J}}
 +
{{#set: molecular weight=983.813   }}
 +
{{#set: common name=5Z, 7E-3-oxo-tetradecadienoyl-CoA}}
 +
{{#set: consumed by=RXN-14799}}

Latest revision as of 20:38, 21 March 2018

Metabolite CPD-15687

  • smiles:
    • CCCCCCC=CC=CCC(=O)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-]
  • common name:
    • 5-cis, 7-trans-3-oxo-tetradecadienoyl-CoA
  • inchi key:
    • InChIKey=NJXBFCFHVUIEMZ-QTJPLKLFSA-J
  • molecular weight:
    • 983.813
  • Synonym(s):
    • 5Z, 7E-3-oxo-tetradecadienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CC=CCC(=O)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-" cannot be used as a page name in this wiki.