Difference between revisions of "L-1-PHOSPHATIDYL-GLYCEROL-P"

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(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(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARIN COUMARIN] == * smiles: ** C1(OC2(=CC=CC=C(C=C1)2))=O * inchi key: ** InChIKey=ZYGHJZDH...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-LACTOYL-GLUTATHIONE S-LACTOYL-GLUTATHIONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COUMARIN COUMARIN] ==
 
* smiles:
 
* smiles:
−
** CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
+
** C1(OC2(=CC=CC=C(C=C1)2))=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M
+
** InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** (R)-S-lactoylglutathione
+
** coumarin
 
* molecular weight:
 
* molecular weight:
−
** 378.376    
+
** 146.145    
 
* Synonym(s):
 
* Synonym(s):
−
** S-D-lactoylglutathione
+
** cumarin
−
** D-lactoylglutathione
+
** 1,2-benzopyrone
  
 
== 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 ==
 +
* [[RXN-8037]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[GLYOXI-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 25138-66-3
+
* DRUGBANK : DB04665
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878377 46878377]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=323 323]
−
* HMDB : HMDB01066
+
* HMDB : HMDB01218
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C03451 C03451]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05851 C05851]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13848793.html 13848793]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57474 57474]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28794 28794]
−
* BIGG : 41876
+
* METABOLIGHTS : MTBLC28794
−
{{#set: smiles=CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O}}
+
{{#set: smiles=C1(OC2(=CC=CC=C(C=C1)2))=O}}
−
{{#set: inchi key=InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M}}
+
{{#set: inchi key=InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N}}
−
{{#set: common name=(R)-S-lactoylglutathione}}
+
{{#set: common name=coumarin}}
−
{{#set: molecular weight=378.376   }}
+
{{#set: molecular weight=146.145   }}
−
{{#set: common name=S-D-lactoylglutathione|D-lactoylglutathione}}
+
{{#set: common name=cumarin|1,2-benzopyrone}}
−
{{#set: consumed by=GLYOXII-RXN}}
+
{{#set: produced by=RXN-8037}}
−
{{#set: reversible reaction associated=GLYOXI-RXN}}
+

Revision as of 14:58, 21 March 2018

Metabolite COUMARIN

  • smiles:
    • C1(OC2(=CC=CC=C(C=C1)2))=O
  • inchi key:
    • InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
  • common name:
    • coumarin
  • molecular weight:
    • 146.145
  • Synonym(s):
    • cumarin
    • 1,2-benzopyrone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB04665
  • PUBCHEM:
  • HMDB : HMDB01218
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC28794




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