Difference between revisions of "CPD-380"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ] == * smiles:...")
(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...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-380 CPD-380] ==
 
* smiles:
 
* smiles:
−
** CC(C)CCCC(C)CCCC(C)CCCC(C)=CCC13(OC(C)(C(=O)C2(C=CC=CC(C(=O)1)=2))3)
+
** C(=O)([O-])C(=O)CS(=O)(=O)[O-]
 
* common name:
 
* common name:
−
** vitamin K 2,3-epoxide
+
** 3-sulfopyruvate
 
* inchi key:
 
* inchi key:
−
** InChIKey=KUTXFBIHPWIDJQ-HBDFACPTSA-N
+
** InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L
 
* molecular weight:
 
* molecular weight:
−
** 466.703    
+
** 166.105    
 
* Synonym(s):
 
* Synonym(s):
−
** 2,3-epoxyphylloquinone
+
** sulfopyruvate
−
** 2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone
+
** 3-Sulfopyruvic acid
  
 
== 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 ==
−
* [[1.1.4.1-RXN]]
+
* [[RXN-11737]]
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460204 5460204]
 
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.4444391.html 4444391]
 
−
* HMDB : HMDB02972
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15759 15759]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05849 C05849]
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** [http://www.genome.jp/dbget-bin/www_bget?C05528 C05528]
−
{{#set: smiles=CC(C)CCCC(C)CCCC(C)CCCC(C)=CCC13(OC(C)(C(=O)C2(C=CC=CC(C(=O)1)=2))3)}}
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* HMDB : HMDB04045
−
{{#set: common name=vitamin K 2,3-epoxide}}
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* CHEBI:
−
{{#set: inchi key=InChIKey=KUTXFBIHPWIDJQ-HBDFACPTSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57940 57940]
−
{{#set: molecular weight=466.703   }}
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* METABOLIGHTS : MTBLC57940
−
{{#set: common name=2,3-epoxyphylloquinone|2,3-epoxy-2,3-dihydro-2-methyl-3-phytyl-1,4-naphthoquinone}}
+
* PUBCHEM:
−
{{#set: reversible reaction associated=1.1.4.1-RXN}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245217 25245217]
 +
{{#set: smiles=C(=O)([O-])C(=O)CS(=O)(=O)[O-]}}
 +
{{#set: common name=3-sulfopyruvate}}
 +
{{#set: inchi key=InChIKey=BUTHMSUEBYPMKJ-UHFFFAOYSA-L}}
 +
{{#set: molecular weight=166.105   }}
 +
{{#set: common name=sulfopyruvate|3-Sulfopyruvic acid}}
 +
{{#set: reversible reaction associated=RXN-11737}}

Latest revision as of 20:23, 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.



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