Difference between revisions of "Tiso gene 4467"

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(Created page with "Category:Gene == Gene Tiso_gene_11198 == * Synonym(s): == Reactions associated == * 4.1.99.4-RXN ** pantograph-creinhardtii ** pantograph-creinhardtii...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14426 CPD-14426] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_11198 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14426 CPD-14426] ==
 +
* smiles:
 +
** CCC=CCC=CCC=CCC=CCC=CCCCCCC(=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:
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** InChIKey=NDRVWKXEWNMEEO-HVGANWHPSA-J
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* common name:
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** docosapentaenoyl-CoA
 +
* molecular weight:
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** 1075.997   
 
* Synonym(s):
 
* Synonym(s):
 +
** (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl-CoA
 +
** (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[4.1.99.4-RXN]]
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* [[RXN-13446]]
** [[pantograph]]-[[creinhardtii]]
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* [[RXN-16082]]
** [[pantograph]]-[[creinhardtii]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-13445]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=4.1.99.4-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581114 71581114]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73870 73870]
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{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCCCC(=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: inchi key=InChIKey=NDRVWKXEWNMEEO-HVGANWHPSA-J}}
 +
{{#set: common name=docosapentaenoyl-CoA}}
 +
{{#set: molecular weight=1075.997    }}
 +
{{#set: common name=(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl-CoA|(7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-CoA}}
 +
{{#set: consumed by=RXN-13446|RXN-16082}}
 +
{{#set: produced by=RXN-13445}}

Revision as of 17:13, 10 January 2018

Metabolite CPD-14426

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCCCC(=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=NDRVWKXEWNMEEO-HVGANWHPSA-J
  • common name:
    • docosapentaenoyl-CoA
  • molecular weight:
    • 1075.997
  • Synonym(s):
    • (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl-CoA
    • (7Z,10Z,13Z,16Z,19Z)-docosapentaenoyl-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=CCCCCCC(=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.