Difference between revisions of "Tiso gene 8143"

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(Created page with "Category:Gene == Gene Tiso_gene_6340 == * left end position: ** 66 * transcription direction: ** POSITIVE * right end position: ** 1464 * centisome position: ** 0.53610593...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7221 CPD-7221] == * smiles: ** CCCCCCCCC=CCC(SCCNC(CCNC(C(C(COP(OP(OCC3(C(OP(=O)([O-])[O-])...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_6340 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7221 CPD-7221] ==
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* left end position:
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* smiles:
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** 66
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** CCCCCCCCC=CCC(SCCNC(CCNC(C(C(COP(OP(OCC3(C(OP(=O)([O-])[O-])C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))(=O)[O-])(=O)[O-])(C)C)O)=O)=O)=O
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* transcription direction:
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* inchi key:
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** POSITIVE
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** InChIKey=XEMIVMKTVGRFTD-QXMHVHEDSA-J
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* right end position:
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* common name:
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** 1464
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** 3-cis-dodecenoyl-CoA
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* centisome position:
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* molecular weight:
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** 0.53610593    
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** 943.792    
 
* Synonym(s):
 
* Synonym(s):
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** 12:1(n-9)
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** 12:1 cis-3
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** cis-3-dodecenoyl-CoA
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** (3Z)-dodecenoyl-CoA
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[D-THREO-ALDOSE-1-DEHYDROGENASE-RXN]]
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== Reaction(s) known to produce the compound ==
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** in-silico_annotation
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* [[RXN-14394]]
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***ec-number
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== Reaction(s) of unknown directionality ==
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* [[PYRIDOXAL-4-DEHYDROGENASE-RXN]]
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** in-silico_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-5499]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=66}}
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* PUBCHEM:
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{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659197 90659197]
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{{#set: right end position=1464}}
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* CHEBI:
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{{#set: centisome position=0.53610593   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27989 27989]
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{{#set: reaction associated=D-THREO-ALDOSE-1-DEHYDROGENASE-RXN|PYRIDOXAL-4-DEHYDROGENASE-RXN}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-5499}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02944 C02944]
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* HMDB : HMDB04257
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{{#set: smiles=CCCCCCCCC=CCC(SCCNC(CCNC(C(C(COP(OP(OCC3(C(OP(=O)([O-])[O-])C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))(=O)[O-])(=O)[O-])(C)C)O)=O)=O)=O}}
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{{#set: inchi key=InChIKey=XEMIVMKTVGRFTD-QXMHVHEDSA-J}}
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{{#set: common name=3-cis-dodecenoyl-CoA}}
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{{#set: molecular weight=943.792   }}
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{{#set: common name=12:1(n-9)|12:1 cis-3|cis-3-dodecenoyl-CoA|(3Z)-dodecenoyl-CoA}}
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{{#set: produced by=RXN-14394}}

Revision as of 18:12, 10 January 2018

Metabolite CPD-7221

  • smiles:
    • CCCCCCCCC=CCC(SCCNC(CCNC(C(C(COP(OP(OCC3(C(OP(=O)([O-])[O-])C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))(=O)[O-])(=O)[O-])(C)C)O)=O)=O)=O
  • inchi key:
    • InChIKey=XEMIVMKTVGRFTD-QXMHVHEDSA-J
  • common name:
    • 3-cis-dodecenoyl-CoA
  • molecular weight:
    • 943.792
  • Synonym(s):
    • 12:1(n-9)
    • 12:1 cis-3
    • cis-3-dodecenoyl-CoA
    • (3Z)-dodecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCC(SCCNC(CCNC(C(C(COP(OP(OCC3(C(OP(=O)([O-])[O-])C(O)C(N2(C1(N=CN=C(N)C=1N=C2)))O3))(=O)[O-])(=O)[O-])(C)C)O)=O)=O)=O" cannot be used as a page name in this wiki.



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