Difference between revisions of "Tiso gene 7049"

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(Created page with "Category:Gene == Gene Tiso_gene_5042 == * left end position: ** 9685 * transcription direction: ** NEGATIVE * right end position: ** 13596 * centisome position: ** 69.3023...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14423 CPD-14423] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_5042 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14423 CPD-14423] ==
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* left end position:
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* smiles:
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** 9685
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** CCC=CCC=CCC=CCC=CCC=CCCCC(=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-]
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=SLYKKQSPRFJDAF-HVGANWHPSA-J
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* right end position:
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* common name:
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** 13596
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** 3-oxo-docosapentaenoyl-CoA
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* centisome position:
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* molecular weight:
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** 69.30233    
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** 1089.98    
 
* Synonym(s):
 
* Synonym(s):
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** (5Z,8Z,11Z,14Z,17Z)-3-oxo-docosa-5,8,11,14,17-pentaenoyl-CoA
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[GALACTOKIN-RXN]]
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* [[RXN-13443]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[RXN-13442]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
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* [[PWY-6317]]
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* [[PWY66-422]]
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* [[PWY-6527]]
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* [[PWY-3821]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=9685}}
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* PUBCHEM:
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{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581097 71581097]
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{{#set: right end position=13596}}
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* CHEBI:
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{{#set: centisome position=69.30233   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73863 73863]
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{{#set: reaction associated=GALACTOKIN-RXN}}
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC(=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-]}}
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{{#set: pathway associated=PWY-6317|PWY66-422|PWY-6527|PWY-3821}}
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{{#set: inchi key=InChIKey=SLYKKQSPRFJDAF-HVGANWHPSA-J}}
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{{#set: common name=3-oxo-docosapentaenoyl-CoA}}
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{{#set: molecular weight=1089.98   }}
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{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-3-oxo-docosa-5,8,11,14,17-pentaenoyl-CoA}}
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{{#set: consumed by=RXN-13443}}
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{{#set: produced by=RXN-13442}}

Revision as of 16:40, 10 January 2018

Metabolite CPD-14423

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCC(=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-]
  • inchi key:
    • InChIKey=SLYKKQSPRFJDAF-HVGANWHPSA-J
  • common name:
    • 3-oxo-docosapentaenoyl-CoA
  • molecular weight:
    • 1089.98
  • Synonym(s):
    • (5Z,8Z,11Z,14Z,17Z)-3-oxo-docosa-5,8,11,14,17-pentaenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCC=CCC=CCCCC(=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.




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