Difference between revisions of "CPD-15326"

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(Created page with "Category:metabolite == Metabolite CPD3DJ-11366 == * common-name: ** sphingosine 1-phosphate * molecular-weight: ** 378.468 * inchi-key: ** duysyhssbdvjsm-krwokugfsa-m * sm...")
 
(Created page with "Category:metabolite == Metabolite CPD-15326 == * common-name: ** 2-oxo-4-phenylbutanoate * molecular-weight: ** 177.179 * inchi-key: ** ppkaimdmnwbokn-uhfffaoysa-m * smile...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD3DJ-11366 ==
+
== Metabolite CPD-15326 ==
 
* common-name:
 
* common-name:
** sphingosine 1-phosphate
+
** 2-oxo-4-phenylbutanoate
 
* molecular-weight:
 
* molecular-weight:
** 378.468
+
** 177.179
 
* inchi-key:
 
* inchi-key:
** duysyhssbdvjsm-krwokugfsa-m
+
** ppkaimdmnwbokn-uhfffaoysa-m
 
* smiles:
 
* smiles:
** cccccccccccccc=cc(o)c([n+])cop(=o)([o-])[o-]
+
** c(=o)([o-])c(=o)ccc1(c=cc=cc=1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN3DJ-11230]]
+
* [[RXN-14467]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14467]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sphingosine 1-phosphate}}
+
{{#set: common-name=2-oxo-4-phenylbutanoate}}
{{#set: molecular-weight=378.468}}
+
{{#set: molecular-weight=177.179}}
{{#set: inchi-key=inchikey=duysyhssbdvjsm-krwokugfsa-m}}
+
{{#set: inchi-key=inchikey=ppkaimdmnwbokn-uhfffaoysa-m}}

Latest revision as of 19:34, 17 March 2021

Metabolite CPD-15326

  • common-name:
    • 2-oxo-4-phenylbutanoate
  • molecular-weight:
    • 177.179
  • inchi-key:
    • ppkaimdmnwbokn-uhfffaoysa-m
  • smiles:
    • c(=o)([o-])c(=o)ccc1(c=cc=cc=1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality