Difference between revisions of "5-METHYLTHIOADENOSINE"

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(Created page with "Category:metabolite == Metabolite DIAMINONONANOATE == * common-name: ** 7,8-diaminopelargonate * smiles: ** cc(c(cccccc([o-])=o)[n+])[n+] * inchi-key: ** kcegbpiygiwcdh-uh...")
(Created page with "Category:metabolite == Metabolite CPD-17396 == * common-name: ** a [glycerolipid]-ricinoleate == Reaction(s) known to consume the compound == * RXN-16149 * RXN-16151...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIAMINONONANOATE ==
+
== Metabolite CPD-17396 ==
 
* common-name:
 
* common-name:
** 7,8-diaminopelargonate
+
** a [glycerolipid]-ricinoleate
* smiles:
 
** cc(c(cccccc([o-])=o)[n+])[n+]
 
* inchi-key:
 
** kcegbpiygiwcdh-uhfffaoysa-o
 
* molecular-weight:
 
** 189.277
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
+
* [[RXN-16149]]
* [[DETHIOBIOTIN-SYN-RXN]]
+
* [[RXN-16151]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DAPASYN-RXN]]
+
* [[RXN-16151]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-diaminopelargonate}}
+
{{#set: common-name=a [glycerolipid]-ricinoleate}}
{{#set: inchi-key=inchikey=kcegbpiygiwcdh-uhfffaoysa-o}}
 
{{#set: molecular-weight=189.277}}
 

Revision as of 18:55, 14 January 2021

Metabolite CPD-17396

  • common-name:
    • a [glycerolipid]-ricinoleate

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 "a [glycerolipid]-ricinoleate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.