Difference between revisions of "S-LACTOYL-GLUTATHIONE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23))) * common n...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-LACTOYL-GLUTATHIONE S-LACTOYL-GLUTATHIONE] == * smiles: ** CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMP DIMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-LACTOYL-GLUTATHIONE S-LACTOYL-GLUTATHIONE] ==
 
* smiles:
 
* smiles:
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
+
** CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
 
* common name:
 
* common name:
** dIMP
+
** (R)-S-lactoylglutathione
 
* inchi key:
 
* inchi key:
** InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
+
** InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M
 
* molecular weight:
 
* molecular weight:
** 330.193    
+
** 378.376    
 
* Synonym(s):
 
* Synonym(s):
** 2'-deoxy-IMP
+
** S-D-lactoylglutathione
** 2'-deoxy-5'-inosinic acid
+
** D-lactoylglutathione
** 2'-Deoxyinosine 5'-monophosphate
+
** 2'-Deoxyinosine 5'-phosphate
+
** 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
+
** Deoxyinosine monophosphate
+
** Hypoxanthine deoxyriboside
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[GLYOXII-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-1602]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[GLYOXI-RXN]]
 
== External links  ==
 
== External links  ==
* BIGG : dimp
+
* CAS : 25138-66-3
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=22841129 22841129]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878377 46878377]
* HMDB : HMDB06555
+
* HMDB : HMDB01066
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C06196 C06196]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03451 C03451]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.18596798.html 18596798]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61194 61194]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57474 57474]
* METABOLIGHTS : MTBLC61194
+
* BIGG : lgt__S
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))}}
+
{{#set: smiles=CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O}}
{{#set: common name=dIMP}}
+
{{#set: common name=(R)-S-lactoylglutathione}}
{{#set: inchi key=InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L}}
+
{{#set: inchi key=InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M}}
{{#set: molecular weight=330.193   }}
+
{{#set: molecular weight=378.376   }}
{{#set: common name=2'-deoxy-IMP|2'-deoxy-5'-inosinic acid|2'-Deoxyinosine 5'-monophosphate|2'-Deoxyinosine 5'-phosphate|9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol|Deoxyinosine monophosphate|Hypoxanthine deoxyriboside}}
+
{{#set: common name=S-D-lactoylglutathione|D-lactoylglutathione}}
{{#set: produced by=RXN0-1602}}
+
{{#set: consumed by=GLYOXII-RXN}}
 +
{{#set: reversible reaction associated=GLYOXI-RXN}}

Latest revision as of 21:23, 21 March 2018

Metabolite S-LACTOYL-GLUTATHIONE

  • smiles:
    • CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
  • common name:
    • (R)-S-lactoylglutathione
  • inchi key:
    • InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M
  • molecular weight:
    • 378.376
  • Synonym(s):
    • S-D-lactoylglutathione
    • D-lactoylglutathione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 25138-66-3
  • PUBCHEM:
  • HMDB : HMDB01066
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : lgt__S
"CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O" cannot be used as a page name in this wiki.