Difference between revisions of "Tiso gene 20415"

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(Created page with "Category:Gene == Gene Tiso_gene_9616 == * left end position: ** 6686 * transcription direction: ** NEGATIVE * right end position: ** 8635 * centisome position: ** 72.87988...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17387 CPD-17387] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_9616 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17387 CPD-17387] ==
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* left end position:
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* smiles:
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** 6686
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** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)CC(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-])=O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=JJCGUWRDULVWQG-DRXNPIJBSA-J
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* right end position:
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* common name:
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** 8635
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** (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
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* centisome position:
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* molecular weight:
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** 72.87988    
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** 1118.034    
 
* Synonym(s):
 
* Synonym(s):
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** (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[3.2.1.18-RXN]]
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* [[RXN-16136]]
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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-16135]]
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== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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{{#set: left end position=6686}}
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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=72193742 72193742]
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{{#set: right end position=8635}}
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* CHEBI:
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{{#set: centisome position=72.87988   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76356 76356]
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{{#set: reaction associated=3.2.1.18-RXN}}
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)CC(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-])=O}}
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{{#set: inchi key=InChIKey=JJCGUWRDULVWQG-DRXNPIJBSA-J}}
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{{#set: common name=(3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA}}
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{{#set: molecular weight=1118.034   }}
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{{#set: common name=(3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA}}
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{{#set: consumed by=RXN-16136}}
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{{#set: produced by=RXN-16135}}

Revision as of 19:00, 18 March 2018

Metabolite CPD-17387

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCC=CCCC(O)CC(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-])=O
  • inchi key:
    • InChIKey=JJCGUWRDULVWQG-DRXNPIJBSA-J
  • common name:
    • (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
  • molecular weight:
    • 1118.034
  • Synonym(s):
    • (3S)-hydroxy-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-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=CCC=CCCC(O)CC(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-])=O" cannot be used as a page name in this wiki.




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