Difference between revisions of "PWY-7815"

From metabolic_network
Jump to: navigation, search
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-GLUTAMATE-5-P L-GLUTAMATE-5-P] ==
+
== 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
+
** 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
+
** InChIKey=FLYBTLROCQBHMR-KFSSTAEESA-N
 
* common name:
 
* common name:
−
** γ-L-glutamyl 5-phosphate
+
** 3-methyl-6-methoxy-2-octaprenyl-1,4-benzoquinone
 
* molecular weight:
 
* molecular weight:
−
** 225.094    
+
** 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]]
+
* [[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]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05814 C05814]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58274 58274]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28636 28636]
−
* METABOLIGHTS : MTBLC58274
+
* PUBCHEM:
−
{{#set: smiles=C(CCC(C(=O)[O-])[N+])(OP([O-])(=O)[O-])=O}}
+
** [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 19:10, 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



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=PWY-7815&oldid=22397"