Difference between revisions of "CPD-18733"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18733 CPD-18733] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCC2(O)(C1(C=CC=CC=1[N+](=C(C)C(=O)2...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(C)=CCCC(C)=CCCC(C)=CCC2(O)(C1(C=CC=CC=1[N+](=C(C)C(=O)2)[O-]))
 
** CC(C)=CCCC(C)=CCCC(C)=CCC2(O)(C1(C=CC=CC=1[N+](=C(C)C(=O)2)[O-]))
* common name:
 
** 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
 
* inchi key:
 
** InChIKey=RNXNMMDMLFJCKP-YEFHWUCQSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 395.541     
 
** 395.541     
 +
* inchi key:
 +
** InChIKey=RNXNMMDMLFJCKP-YEFHWUCQSA-N
 +
* common name:
 +
** 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17334]]
 
 
* [[RXN-17335]]
 
* [[RXN-17335]]
 +
* [[RXN-17334]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=90785 90785]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=118797928 118797928]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C21141 C21141]
 
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCC2(O)(C1(C=CC=CC=1[N+](=C(C)C(=O)2)[O-]))}}
 
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCC2(O)(C1(C=CC=CC=1[N+](=C(C)C(=O)2)[O-]))}}
{{#set: common name=4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide}}
 
{{#set: inchi key=InChIKey=RNXNMMDMLFJCKP-YEFHWUCQSA-N}}
 
 
{{#set: molecular weight=395.541    }}
 
{{#set: molecular weight=395.541    }}
{{#set: produced by=RXN-17334|RXN-17335}}
+
{{#set: inchi key=InChIKey=RNXNMMDMLFJCKP-YEFHWUCQSA-N}}
 +
{{#set: common name=4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide}}
 +
{{#set: produced by=RXN-17335|RXN-17334}}

Latest revision as of 15:11, 10 January 2019

Metabolite CPD-18733

  • smiles:
    • CC(C)=CCCC(C)=CCCC(C)=CCC2(O)(C1(C=CC=CC=1[N+](=C(C)C(=O)2)[O-]))
  • molecular weight:
    • 395.541
  • inchi key:
    • InChIKey=RNXNMMDMLFJCKP-YEFHWUCQSA-N
  • common name:
    • 4-hydroxy-2-methyl-3-oxo-4-farnesyl-3,4-dihydroquinoline-1-oxide
  • 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(C)=CCCC(C)=CCC2(O)(C1(C=CC=CC=1[N+](=C(C)C(=O)2)[O-]))" cannot be used as a page name in this wiki.