Difference between revisions of "RXN-9518"

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(Created page with "Category:Gene == Gene Tiso_gene_13740 == * left end position: ** 1889 * transcription direction: ** POSITIVE * right end position: ** 2342 * centisome position: ** 30.8811...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17388 CPD-17388] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_13740 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17388 CPD-17388] ==
* left end position:
+
* smiles:
** 1889
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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
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=DNHDPAXPQGYGIJ-KWFBMMABSA-J
* right end position:
+
* common name:
** 2342
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** 3-oxo-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
* centisome position:
+
* molecular weight:
** 30.881151    
+
** 1116.018    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-oxo-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RNA-DIRECTED-DNA-POLYMERASE-RXN]]
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* [[RXN-16137]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***ec-number
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* [[RXN-16136]]
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=1889}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581251 71581251]
{{#set: right end position=2342}}
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* CHEBI:
{{#set: centisome position=30.881151   }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74304 74304]
{{#set: reaction associated=RNA-DIRECTED-DNA-POLYMERASE-RXN}}
+
{{#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}}
 +
{{#set: inchi key=InChIKey=DNHDPAXPQGYGIJ-KWFBMMABSA-J}}
 +
{{#set: common name=3-oxo-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA}}
 +
{{#set: molecular weight=1116.018   }}
 +
{{#set: common name=3-oxo-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl-CoA}}
 +
{{#set: consumed by=RXN-16137}}
 +
{{#set: produced by=RXN-16136}}

Revision as of 18:50, 18 March 2018

Metabolite CPD-17388

  • 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=DNHDPAXPQGYGIJ-KWFBMMABSA-J
  • common name:
    • 3-oxo-(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosahexaenoyl-CoA
  • molecular weight:
    • 1116.018
  • Synonym(s):
    • 3-oxo-(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.