Difference between revisions of "Methyl-thioethers"

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(Created page with "Category:metabolite == Metabolite 3-UREIDO-ISOBUTYRATE == * common-name: ** 3-(carbamoylamino)-2-methylpropanoate * smiles: ** cc(cnc(n)=o)c(=o)[o-] * inchi-key: ** phentz...")
(Created page with "Category:metabolite == Metabolite Lipid-3E-hexadecenoate == * common-name: ** a [glycerolipid]-(3e)-hexadec-3-enoate == Reaction(s) known to consume the compound == == Rea...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-UREIDO-ISOBUTYRATE ==
+
== Metabolite Lipid-3E-hexadecenoate ==
 
* common-name:
 
* common-name:
** 3-(carbamoylamino)-2-methylpropanoate
+
** a [glycerolipid]-(3e)-hexadec-3-enoate
* smiles:
 
** cc(cnc(n)=o)c(=o)[o-]
 
* inchi-key:
 
** phentznalbmcqd-gsvougtgsa-m
 
* molecular-weight:
 
** 145.138
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11210]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16053]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-(carbamoylamino)-2-methylpropanoate}}
+
{{#set: common-name=a [glycerolipid]-(3e)-hexadec-3-enoate}}
{{#set: inchi-key=inchikey=phentznalbmcqd-gsvougtgsa-m}}
 
{{#set: molecular-weight=145.138}}
 

Revision as of 08:27, 15 March 2021

Metabolite Lipid-3E-hexadecenoate

  • common-name:
    • a [glycerolipid]-(3e)-hexadec-3-enoate

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]-(3e)-hexadec-3-enoate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.