Difference between revisions of "PWY-5474"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIETHYLTHIOPHOSPHATE DIETHYLTHIOPHOSPHATE] == * common-name: ** diethylthiophosphate * smiles:...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18762 CPD-18762] == * common-name: ** 4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIETHYLTHIOPHOSPHATE DIETHYLTHIOPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18762 CPD-18762] ==
 
* common-name:
 
* common-name:
** diethylthiophosphate
+
** 4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide
 
* smiles:
 
* smiles:
** ccop(=s)([o-])occ
+
** cc(c)=cccc(c)=cccc(c)=ccc2(o)(c(c1(c=cc=cc=1[n+](=c(c)2)[o-]))=o)
 
* inchi-key:
 
* inchi-key:
** pkuwkaxtavnijr-uhfffaoysa-m
+
** hzbjgdkeajeslm-yefhwucqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 169.155
+
** 395.541
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17334]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AMINOPARATHION-PHOSPHATASE-RXN]]
 
* [[ARYLDIALKYL-PHOSPHATASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=diethylthiophosphate}}
+
{{#set: common-name=4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide}}
{{#set: inchi-key=inchikey=pkuwkaxtavnijr-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=hzbjgdkeajeslm-yefhwucqsa-n}}
{{#set: molecular-weight=169.155}}
+
{{#set: molecular-weight=395.541}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-18762

  • common-name:
    • 4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=ccc2(o)(c(c1(c=cc=cc=1[n+](=c(c)2)[o-]))=o)
  • inchi-key:
    • hzbjgdkeajeslm-yefhwucqsa-n
  • molecular-weight:
    • 395.541

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "4-hydroxy-2-methyl-4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]quinolin-3(4h)-one 1-oxide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.