Difference between revisions of "CPD0-2106"

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(Created page with "Category:Gene == Gene CHC_T00009522001_1 == * Synonym(s): == Reactions associated == * 3.6.3.1-RXN ** pantograph-galdieria.sulphuraria == Pathways associated...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2106 CPD0-2106] == * smiles: ** CCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00009522001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2106 CPD0-2106] ==
 +
* smiles:
 +
** CCCCCC(=O)CC(=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=WPIVBCGRGVNDDT-CECATXLMSA-J
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* common name:
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** 3-oxooctanoyl-CoA
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* molecular weight:
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** 903.684   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.6.3.1-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[RXN-14277]]
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=3.6.3.1-RXN}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05267 C05267]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62619 62619]
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* BIGG : 3oocoa
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173417 46173417]
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* HMDB : HMDB03941
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{{#set: smiles=CCCCCC(=O)CC(=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=WPIVBCGRGVNDDT-CECATXLMSA-J}}
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{{#set: common name=3-oxooctanoyl-CoA}}
 +
{{#set: molecular weight=903.684    }}
 +
{{#set: reversible reaction associated=RXN-14277}}

Revision as of 16:26, 23 May 2018

Metabolite CPD0-2106

  • smiles:
    • CCCCCC(=O)CC(=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=WPIVBCGRGVNDDT-CECATXLMSA-J
  • common name:
    • 3-oxooctanoyl-CoA
  • molecular weight:
    • 903.684
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC(=O)CC(=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.