Difference between revisions of "CPD-8132"

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(Created page with "Category:metabolite == Metabolite PHTYOSPHINGOSINE-1-P == * common-name: ** phytosphingosine 1-phosphate * smiles: ** ccccccccccccccc(o)c(c(cop([o-])(=o)[o-])[n+])o * inch...")
(Created page with "Category:metabolite == Metabolite CPD-19487 == * common-name: ** 3-isopropyl-10-(methylthio)-2-oxodecanoate * smiles: ** cscccccccc(c(=o)c(=o)[o-])c(=o)[o-] * inchi-key: *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHTYOSPHINGOSINE-1-P ==
+
== Metabolite CPD-19487 ==
 
* common-name:
 
* common-name:
** phytosphingosine 1-phosphate
+
** 3-isopropyl-10-(methylthio)-2-oxodecanoate
 
* smiles:
 
* smiles:
** ccccccccccccccc(o)c(c(cop([o-])(=o)[o-])[n+])o
+
** cscccccccc(c(=o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** aygoskultisfcw-kszliroesa-m
+
** ukhzbtwecwuvph-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 396.483
+
** 274.331
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13729]]
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* [[RXN-18200]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN3O-458]]
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* [[RXN-18200]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytosphingosine 1-phosphate}}
+
{{#set: common-name=3-isopropyl-10-(methylthio)-2-oxodecanoate}}
{{#set: inchi-key=inchikey=aygoskultisfcw-kszliroesa-m}}
+
{{#set: inchi-key=inchikey=ukhzbtwecwuvph-uhfffaoysa-l}}
{{#set: molecular-weight=396.483}}
+
{{#set: molecular-weight=274.331}}

Revision as of 08:25, 15 March 2021

Metabolite CPD-19487

  • common-name:
    • 3-isopropyl-10-(methylthio)-2-oxodecanoate
  • smiles:
    • cscccccccc(c(=o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • ukhzbtwecwuvph-uhfffaoysa-l
  • molecular-weight:
    • 274.331

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality