Difference between revisions of "Ec-09 002660"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11528 CPD-11528] == * smiles: ** CCC=CCC4(C(=O)CCC(CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OXOSUCCINAMATE 2-OXOSUCCINAMATE] == * smiles: ** C(C(N)=O)C(=O)C([O-])=O * common name: ** 2-...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11528 CPD-11528] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OXOSUCCINAMATE 2-OXOSUCCINAMATE] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC4(C(=O)CCC(CC(=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-])4)
+
** C(C(N)=O)C(=O)C([O-])=O
−
* inchi key:
+
−
** InChIKey=QGJLCXXJEFRWHP-BUMUVWNNSA-J
+
 
* common name:
 
* common name:
−
** OPC4-3-ketoacyl-CoA
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** 2-oxosuccinamate
 +
* inchi key:
 +
** InChIKey=ONGPAWNLFDCRJE-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 997.797    
+
** 130.08    
 
* Synonym(s):
 
* Synonym(s):
 +
** L-oxosuccinamate
 +
** ketosuccinamate
 +
** L-keto-succinamate
 +
** α-ketosuccinamate
  
 
== 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 ==
−
* [[RXN-10703]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[2.6.1.14-RXN-P-HYDROXY-PHENYLPYRUVATE/ASN//2-OXOSUCCINAMATE/TYR.51.]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237346 44237346]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21145025 21145025]
−
{{#set: smiles=CCC=CCC4(C(=O)CCC(CC(=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-])4)}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=QGJLCXXJEFRWHP-BUMUVWNNSA-J}}
+
** [http://www.chemspider.com/Chemical-Structure.20015802.html 20015802]
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{{#set: common name=OPC4-3-ketoacyl-CoA}}
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* CHEBI:
−
{{#set: molecular weight=997.797    }}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57735 57735]
−
{{#set: produced by=RXN-10703}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02362 C02362]
 +
{{#set: smiles=C(C(N)=O)C(=O)C([O-])=O}}
 +
{{#set: common name=2-oxosuccinamate}}
 +
{{#set: inchi key=InChIKey=ONGPAWNLFDCRJE-UHFFFAOYSA-M}}
 +
{{#set: molecular weight=130.08    }}
 +
{{#set: common name=L-oxosuccinamate|ketosuccinamate|L-keto-succinamate|α-ketosuccinamate}}
 +
{{#set: reversible reaction associated=2.6.1.14-RXN-P-HYDROXY-PHENYLPYRUVATE/ASN//2-OXOSUCCINAMATE/TYR.51.}}

Revision as of 14:52, 21 March 2018

Metabolite 2-OXOSUCCINAMATE

  • smiles:
    • C(C(N)=O)C(=O)C([O-])=O
  • common name:
    • 2-oxosuccinamate
  • inchi key:
    • InChIKey=ONGPAWNLFDCRJE-UHFFFAOYSA-M
  • molecular weight:
    • 130.08
  • Synonym(s):
    • L-oxosuccinamate
    • ketosuccinamate
    • L-keto-succinamate
    • α-ketosuccinamate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(N)=O)C(=O)C([O-])=O" cannot be used as a page name in this wiki.



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