Difference between revisions of "PWY-7815"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GLUTAMATE-5-P L-GLUTAMATE-5-P] == * smiles: ** C(CCC(C(=O)[O-])[N+])(OP([O-])(=O)[O-])=O * in...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GLUTAMATE-5-P L-GLUTAMATE-5-P] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15153 CPD-15153] ==
 
* smiles:
 
* smiles:
** C(CCC(C(=O)[O-])[N+])(OP([O-])(=O)[O-])=O
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** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
 
* inchi key:
 
* inchi key:
** InChIKey=PJRXVIJAERNUIP-VKHMYHEASA-L
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** InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
 
* common name:
 
* common name:
** γ-L-glutamyl 5-phosphate
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** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
 
* molecular weight:
 
* molecular weight:
** 225.094    
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** 697.095    
 
* Synonym(s):
 
* Synonym(s):
** L-glutamate 5-phosphate
 
** γ-L-glutamyl-5-P
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[G5DH]]
 
* [[GLUTSEMIALDEHYDROG-RXN]]
 
* [[G5DHm]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GLUTKIN-RXN]]
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* [[RXN-14177]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* BIGG : glu5p
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44457531 44457531]
 
* HMDB : HMDB01228
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C03287 C03287]
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** [http://www.genome.jp/dbget-bin/www_bget?C05814 C05814]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58274 58274]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28636 28636]
* METABOLIGHTS : MTBLC58274
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* PUBCHEM:
{{#set: smiles=C(CCC(C(=O)[O-])[N+])(OP([O-])(=O)[O-])=O}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280836 5280836]
{{#set: inchi key=InChIKey=PJRXVIJAERNUIP-VKHMYHEASA-L}}
+
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)}}
{{#set: common name=γ-L-glutamyl 5-phosphate}}
+
{{#set: inchi key=InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N}}
{{#set: molecular weight=225.094   }}
+
{{#set: common name=3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone}}
{{#set: common name=L-glutamate 5-phosphate|γ-L-glutamyl-5-P}}
+
{{#set: molecular weight=697.095   }}
{{#set: consumed by=G5DH|GLUTSEMIALDEHYDROG-RXN|G5DHm}}
+
{{#set: produced by=RXN-14177}}
{{#set: produced by=GLUTKIN-RXN}}
+

Revision as of 18:10, 18 March 2018

Metabolite CPD-15153

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C(C)=1)
  • inchi key:
    • InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
  • common name:
    • 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
  • molecular weight:
    • 697.095
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links