Difference between revisions of "HEXANOATE"

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(Created page with "Category:metabolite == Metabolite CPD0-1812 == * common-name: ** 2-oleoylglycerol * smiles: ** ccccccccc=ccccccccc(=o)oc(co)co * inchi-key: ** upwgqkdvauruge-ktkrtigzsa-n...")
(Created page with "Category:metabolite == Metabolite R-3-hydroxydodecanoyl-ACPs == * common-name: ** a (3r)-3-hydroxydodecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1812 ==
+
== Metabolite R-3-hydroxydodecanoyl-ACPs ==
 
* common-name:
 
* common-name:
** 2-oleoylglycerol
+
** a (3r)-3-hydroxydodecanoyl-[acp]
* smiles:
 
** ccccccccc=ccccccccc(=o)oc(co)co
 
* inchi-key:
 
** upwgqkdvauruge-ktkrtigzsa-n
 
* molecular-weight:
 
** 356.545
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15088]]
+
* [[RXN-9533]]
* [[RXN-15090]]
 
* [[RXN-15091]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9532]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oleoylglycerol}}
+
{{#set: common-name=a (3r)-3-hydroxydodecanoyl-[acp]}}
{{#set: inchi-key=inchikey=upwgqkdvauruge-ktkrtigzsa-n}}
 
{{#set: molecular-weight=356.545}}
 

Revision as of 08:31, 15 March 2021

Metabolite R-3-hydroxydodecanoyl-ACPs

  • common-name:
    • a (3r)-3-hydroxydodecanoyl-[acp]

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 (3r)-3-hydroxydodecanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.