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

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(Created page with "Category:Gene == Gene Ec-06_004630 == * left end position: ** 4004124 * transcription direction: ** NEGATIVE * right end position: ** 4008387 * centisome position: ** 45.7...")
 
(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(...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-06_004630 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-LACTOYL-GLUTATHIONE S-LACTOYL-GLUTATHIONE] ==
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* left end position:
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* smiles:
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** 4004124
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** CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M
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* right end position:
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* common name:
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** 4008387
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** (R)-S-lactoylglutathione
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* centisome position:
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* molecular weight:
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** 45.72088    
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** 378.376    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0062_0012
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** S-D-lactoylglutathione
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** Esi0062_0012
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** D-lactoylglutathione
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[1.14.11.2-RXN]]
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* [[GLYOXII-RXN]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***automated-name-match
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[GLYOXI-RXN]]
 
== External links  ==
 
== External links  ==
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{{#set: left end position=4004124}}
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* CAS : 25138-66-3
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=4008387}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878377 46878377]
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{{#set: centisome position=45.72088   }}
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* HMDB : HMDB01066
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{{#set: common name=Esi_0062_0012|Esi0062_0012}}
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* LIGAND-CPD:
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{{#set: reaction associated=1.14.11.2-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03451 C03451]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57474 57474]
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* BIGG : 41876
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{{#set: smiles=CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O}}
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{{#set: inchi key=InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M}}
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{{#set: common name=(R)-S-lactoylglutathione}}
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{{#set: molecular weight=378.376   }}
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{{#set: common name=S-D-lactoylglutathione|D-lactoylglutathione}}
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{{#set: consumed by=GLYOXII-RXN}}
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{{#set: reversible reaction associated=GLYOXI-RXN}}

Revision as of 23:04, 17 March 2018

Metabolite S-LACTOYL-GLUTATHIONE

  • smiles:
    • CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
  • inchi key:
    • InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M
  • common name:
    • (R)-S-lactoylglutathione
  • 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 : 41876
"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.




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