Difference between revisions of "CPD-380"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LYS LYS] == * smiles: ** C([N+])CCCC([N+])C([O-])=O * inchi key: ** InChIKey=KDXKERNSBIXSRK-YFK...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-380 CPD-380] == * smiles: ** C(=O)([O-])C(=O)CS(=O)(=O)[O-] * common name: ** 3-sulfopyruva...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LYS LYS] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-380 CPD-380] ==
 
* smiles:
 
* smiles:
** C([N+])CCCC([N+])C([O-])=O
+
** C(=O)([O-])C(=O)CS(=O)(=O)[O-]
* inchi key:
+
** InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O
+
 
* common name:
 
* common name:
** L-lysine
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** 3-sulfopyruvate
 +
* inchi key:
 +
** InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
 
* molecular weight:
 
* molecular weight:
** 147.197    
+
** 166.105    
 
* Synonym(s):
 
* Synonym(s):
** K
+
** sulfopyruvate
** lysine
+
** 3-Sulfopyruvic acid
** L-lys
+
** lys
+
** 2,6-diaminohexanoic acid
+
** lysine acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RME144]]
 
* [[LYSINE--TRNA-LIGASE-RXN]]
 
* [[LYSDECARBOX-RXN]]
 
* [[1.5.1.8-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.1.7-RXN]]
 
* [[DIAMINOPIMDECARB-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-11737]]
 
== External links  ==
 
== External links  ==
* CAS : 56-87-1
 
* METABOLIGHTS : MTBLC32551
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460926 5460926]
 
* HMDB : HMDB00182
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00047 C00047]
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** [http://www.genome.jp/dbget-bin/www_bget?C05528 C05528]
* CHEMSPIDER:
+
* HMDB : HMDB04045
** [http://www.chemspider.com/Chemical-Structure.5747.html 5747]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32551 32551]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57940 57940]
* BIGG : lys__L
+
* METABOLIGHTS : MTBLC57940
* BIGG : 33655
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* PUBCHEM:
{{#set: smiles=C([N+])CCCC([N+])C([O-])=O}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245217 25245217]
{{#set: inchi key=InChIKey=KDXKERNSBIXSRK-YFKPBYRVSA-O}}
+
{{#set: smiles=C(=O)([O-])C(=O)CS(=O)(=O)[O-]}}
{{#set: common name=L-lysine}}
+
{{#set: common name=3-sulfopyruvate}}
{{#set: molecular weight=147.197   }}
+
{{#set: inchi key=InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L}}
{{#set: common name=K|lysine|L-lys|lys|2,6-diaminohexanoic acid|lysine acid}}
+
{{#set: molecular weight=166.105   }}
{{#set: consumed by=RME144|LYSINE--TRNA-LIGASE-RXN|LYSDECARBOX-RXN|1.5.1.8-RXN}}
+
{{#set: common name=sulfopyruvate|3-Sulfopyruvic acid}}
{{#set: produced by=1.5.1.7-RXN|DIAMINOPIMDECARB-RXN}}
+
{{#set: reversible reaction associated=RXN-11737}}

Latest revision as of 21:23, 21 March 2018

Metabolite CPD-380

  • smiles:
    • C(=O)([O-])C(=O)CS(=O)(=O)[O-]
  • common name:
    • 3-sulfopyruvate
  • inchi key:
    • InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
  • molecular weight:
    • 166.105
  • Synonym(s):
    • sulfopyruvate
    • 3-Sulfopyruvic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB04045
  • CHEBI:
  • METABOLIGHTS : MTBLC57940
  • PUBCHEM:
"C(=O)([O-])C(=O)CS(=O)(=O)[O-" cannot be used as a page name in this wiki.