Difference between revisions of "CPD1G-277"

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(Created page with "Category:Gene == Gene Tiso_gene_15525 == * Synonym(s): == Reactions associated == * DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN ** pantograph-esiliculosus == Pathway...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-277 CPD1G-277] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_15525 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-277 CPD1G-277] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 +
* common name:
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** cerotoyl-CoA
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* inchi key:
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** InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J
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* molecular weight:
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** 1142.183   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN]]
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* [[RXN1G-4355]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-13309]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=DEOXYRIBODIPYRIMIDINE-PHOTOLYASE-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202335 25202335]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64868 64868]
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* HMDB : HMDB06459
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
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{{#set: common name=cerotoyl-CoA}}
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{{#set: inchi key=InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J}}
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{{#set: molecular weight=1142.183    }}
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{{#set: consumed by=RXN1G-4355}}
 +
{{#set: produced by=RXN-13309}}

Latest revision as of 20:25, 21 March 2018

Metabolite CPD1G-277

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • common name:
    • cerotoyl-CoA
  • inchi key:
    • InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J
  • molecular weight:
    • 1142.183
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.