Difference between revisions of "CPD0-2105"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2105 CPD0-2105] == * smiles: ** CCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=GLUDEG-II-PWY GLUDEG-II-PWY] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2105 CPD0-2105] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1239 TAX-1239]
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** CCCCCCCCCC(=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-]
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1224 TAX-1224]
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* common name:
 
* common name:
** L-glutamate degradation VII (to butanoate)
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** 3-oxododecanoyl-CoA
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* inchi key:
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** InChIKey=HQANBZHVWIDNQZ-GMHMEAMDSA-J
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* molecular weight:
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** 959.791   
 
* Synonym(s):
 
* Synonym(s):
** L-glutamate fermentation
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** 3-oxolauroyl-CoA
** mesaconate pathway
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** L-glutamate degradation VII (to butyrate)
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''6''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[CENTFERM-PWY]]
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== Reaction(s) of unknown directionality ==
* [[HYDROG-RXN]]
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* [[HACD5m]]
== Reaction(s) not found ==
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* [[RXN-14274]]
* [http://metacyc.org/META/NEW-IMAGE?object=PWY-5087 PWY-5087]
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* [[HACD5]]
* [http://metacyc.org/META/NEW-IMAGE?object=PWY-5087 PWY-5087]
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* [http://metacyc.org/META/NEW-IMAGE?object=PYRUFLAVREDUCT-RXN PYRUFLAVREDUCT-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-1239}}
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* LIGAND-CPD:
{{#set: taxonomic range=TAX-1224}}
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** [http://www.genome.jp/dbget-bin/www_bget?C05263 C05263]
{{#set: common name=L-glutamate degradation VII (to butanoate)}}
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* HMDB : HMDB03937
{{#set: common name=L-glutamate fermentation|mesaconate pathway|L-glutamate degradation VII (to butyrate)}}
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* CHEBI:
{{#set: reaction found=2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62615 62615]
{{#set: reaction not found=6}}
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* BIGG : 3oddcoa
{{#set: completion rate=33.0}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173506 46173506]
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{{#set: smiles=CCCCCCCCCC(=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-]}}
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{{#set: common name=3-oxododecanoyl-CoA}}
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{{#set: inchi key=InChIKey=HQANBZHVWIDNQZ-GMHMEAMDSA-J}}
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{{#set: molecular weight=959.791    }}
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{{#set: common name=3-oxolauroyl-CoA}}
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{{#set: reversible reaction associated=HACD5m|RXN-14274|HACD5}}

Latest revision as of 19:14, 21 March 2018

Metabolite CPD0-2105

  • smiles:
    • CCCCCCCCCC(=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-]
  • common name:
    • 3-oxododecanoyl-CoA
  • inchi key:
    • InChIKey=HQANBZHVWIDNQZ-GMHMEAMDSA-J
  • molecular weight:
    • 959.791
  • Synonym(s):
    • 3-oxolauroyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCC(=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.