Difference between revisions of "3-KETO-ADIPYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEOXYRIBOSE 2-DEOXYRIBOSE] == * smiles: ** C(O)C(O)C(O)CC=O * inchi key: ** InChIKey=ASJSAQIR...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETO-ADIPYL-COA 3-KETO-ADIPYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC([O-])=...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEOXYRIBOSE 2-DEOXYRIBOSE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETO-ADIPYL-COA 3-KETO-ADIPYL-COA] ==
 
* smiles:
 
* smiles:
** C(O)C(O)C(O)CC=O
+
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC([O-])=O)=O)=O)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:
 
* inchi key:
** InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N
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** InChIKey=VKKKAAPGXHWXOO-BIEWRJSYSA-I
 
* common name:
 
* common name:
** 2'-deoxyribose
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** 3-oxoadipyl-CoA
 
* molecular weight:
 
* molecular weight:
** 134.132    
+
** 904.605    
 
* Synonym(s):
 
* Synonym(s):
** deoxyribose
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** 3-ketoadipyl-CoA
** 2-deoxyribose
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** 3-keto-adipyl-coa
** 2-deoxy-D-ribose
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** β-ketoadipyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-14223]]
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* [[RXN0-2044]]
 
== External links  ==
 
== External links  ==
* CAS : 533-67-5
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=10786 10786]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266578 45266578]
* HMDB : HMDB03224
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01801 C01801]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.10330.html 10330]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28816 28816]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57348 57348]
* METABOLIGHTS : MTBLC28816
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* LIGAND-CPD:
{{#set: smiles=C(O)C(O)C(O)CC=O}}
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** [http://www.genome.jp/dbget-bin/www_bget?C02232 C02232]
{{#set: inchi key=InChIKey=ASJSAQIRZKANQN-UHFFFAOYSA-N}}
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* HMDB : HMDB60378
{{#set: common name=2'-deoxyribose}}
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{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC([O-])=O)=O)=O)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: molecular weight=134.132   }}
+
{{#set: inchi key=InChIKey=VKKKAAPGXHWXOO-BIEWRJSYSA-I}}
{{#set: common name=deoxyribose|2-deoxyribose|2-deoxy-D-ribose}}
+
{{#set: common name=3-oxoadipyl-CoA}}
{{#set: consumed or produced by=RXN-14223}}
+
{{#set: molecular weight=904.605   }}
 +
{{#set: common name=3-ketoadipyl-CoA|3-keto-adipyl-coa|β-ketoadipyl-CoA}}
 +
{{#set: reversible reaction associated=RXN0-2044}}

Latest revision as of 20:59, 21 March 2018

Metabolite 3-KETO-ADIPYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC([O-])=O)=O)=O)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=VKKKAAPGXHWXOO-BIEWRJSYSA-I
  • common name:
    • 3-oxoadipyl-CoA
  • molecular weight:
    • 904.605
  • Synonym(s):
    • 3-ketoadipyl-CoA
    • 3-keto-adipyl-coa
    • β-ketoadipyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCC([O-])=O)=O)=O)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.