Difference between revisions of "GLUTAMATE-N-ACETYLTRANSFERASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9646 CPD-9646] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HEXAPRENYL-4-HYDROXYBENZOATE 3-HEXAPRENYL-4-HYDROXYBENZOATE] == * smiles: ** CC(C)=CCCC(=CCCC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9646 CPD-9646] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HEXAPRENYL-4-HYDROXYBENZOATE 3-HEXAPRENYL-4-HYDROXYBENZOATE] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C
+
** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C
 
* inchi key:
 
* inchi key:
−
** InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L
+
** InChIKey=LKMQQQABIGIHGL-LAAQXVIISA-M
 
* common name:
 
* common name:
−
** di-trans,octa-cis-undecaprenyl phosphate
+
** 3-hexaprenyl-4-hydroxybenzoate
 
* molecular weight:
 
* molecular weight:
−
** 845.279    
+
** 545.824    
 
* Synonym(s):
 
* Synonym(s):
−
** ditrans,polycis-undecaprenyl phosphate
 
−
** ditrans,octacis-undecaprenyl phosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-11347]]
 
−
* [[PHOSNACMURPENTATRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9003]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-8975]]
 
 
== External links  ==
 
== External links  ==
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C17556 C17556]
 
−
* CHEBI:
 
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60392 60392]
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245635 25245635]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54740358 54740358]
−
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84492 84492]
−
{{#set: common name=di-trans,octa-cis-undecaprenyl phosphate}}
+
* LIGAND-CPD:
−
{{#set: molecular weight=845.279   }}
+
** [http://www.genome.jp/dbget-bin/www_bget?C13425 C13425]
−
{{#set: common name=ditrans,polycis-undecaprenyl phosphate|ditrans,octacis-undecaprenyl phosphate}}
+
* HMDB : HMDB06816
−
{{#set: consumed by=RXN-11347|PHOSNACMURPENTATRANS-RXN}}
+
{{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C}}
−
{{#set: consumed or produced by=RXN-8975}}
+
{{#set: inchi key=InChIKey=LKMQQQABIGIHGL-LAAQXVIISA-M}}
 +
{{#set: common name=3-hexaprenyl-4-hydroxybenzoate}}
 +
{{#set: molecular weight=545.824   }}
 +
{{#set: produced by=RXN-9003}}

Revision as of 22:43, 17 March 2018

Metabolite 3-HEXAPRENYL-4-HYDROXYBENZOATE

  • smiles:
    • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C
  • inchi key:
    • InChIKey=LKMQQQABIGIHGL-LAAQXVIISA-M
  • common name:
    • 3-hexaprenyl-4-hydroxybenzoate
  • molecular weight:
    • 545.824
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C" cannot be used as a page name in this wiki.



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