Difference between revisions of "CPD-10279"

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(Created page with "Category:Gene == Gene Tiso_gene_1696 == * Synonym(s): == Reactions associated == * RXN-8443 ** pantograph-athaliana == Pathways associated == * PWY-5381 =...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10279 CPD-10279] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1696 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10279 CPD-10279] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCCCCCCCC(=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-]
 +
* common name:
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** docosanoyl-CoA
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* inchi key:
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** InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J
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* molecular weight:
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** 1086.076   
 
* Synonym(s):
 
* Synonym(s):
 +
** behenoyl CoA
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-8443]]
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* [[RXN-13297]]
** [[pantograph]]-[[athaliana]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-13307]]
* [[PWY-5381]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-8443}}
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* PUBCHEM:
{{#set: pathway associated=PWY-5381}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201268 25201268]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65059 65059]
 +
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCC(=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: common name=docosanoyl-CoA}}
 +
{{#set: inchi key=InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J}}
 +
{{#set: molecular weight=1086.076    }}
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{{#set: common name=behenoyl CoA}}
 +
{{#set: consumed by=RXN-13297}}
 +
{{#set: produced by=RXN-13307}}

Latest revision as of 21:20, 21 March 2018

Metabolite CPD-10279

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCC(=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-]
  • common name:
    • docosanoyl-CoA
  • inchi key:
    • InChIKey=NDDZLVOCGALPLR-GNSUAQHMSA-J
  • molecular weight:
    • 1086.076
  • Synonym(s):
    • behenoyl CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCC(=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.