Difference between revisions of "UREA"

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(Created page with "Category:metabolite == Metabolite CPD-14757 == * common-name: ** methylphenylsulfide * smiles: ** csc1(=cc=cc=c1) * inchi-key: ** hnkjadcvzubcpg-uhfffaoysa-n * molecular-w...")
(Created page with "Category:metabolite == Metabolite CPD-13613 == * common-name: ** l-threo-sphinganine * smiles: ** cccccccccccccccc(c(co)[n+])o * inchi-key: ** otkjdmgtuttymp-rouuacijsa-o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14757 ==
+
== Metabolite CPD-13613 ==
 
* common-name:
 
* common-name:
** methylphenylsulfide
+
** l-threo-sphinganine
 
* smiles:
 
* smiles:
** csc1(=cc=cc=c1)
+
** cccccccccccccccc(c(co)[n+])o
 
* inchi-key:
 
* inchi-key:
** hnkjadcvzubcpg-uhfffaoysa-n
+
** otkjdmgtuttymp-rouuacijsa-o
 
* molecular-weight:
 
* molecular-weight:
** 124.2
+
** 302.519
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12645]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13726]]
+
* [[RXN-12645]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methylphenylsulfide}}
+
{{#set: common-name=l-threo-sphinganine}}
{{#set: inchi-key=inchikey=hnkjadcvzubcpg-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=otkjdmgtuttymp-rouuacijsa-o}}
{{#set: molecular-weight=124.2}}
+
{{#set: molecular-weight=302.519}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-13613

  • common-name:
    • l-threo-sphinganine
  • smiles:
    • cccccccccccccccc(c(co)[n+])o
  • inchi-key:
    • otkjdmgtuttymp-rouuacijsa-o
  • molecular-weight:
    • 302.519

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality