Difference between revisions of "2E-9Z-octadeca-2-9-dienoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-9924 == * common-name: ** 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate * smiles: ** c=c(c(=o)[o-])oc1(cc=c(c(=o)cc...")
(Created page with "Category:metabolite == Metabolite 2E-9Z-octadeca-2-9-dienoyl-ACPs == * common-name: ** a (2e,9z)-octadeca-2,9-dienoyl-[acp] == Reaction(s) known to consume the compound ==...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9924 ==
+
== Metabolite 2E-9Z-octadeca-2-9-dienoyl-ACPs ==
 
* common-name:
 
* common-name:
** 2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate
+
** a (2e,9z)-octadeca-2,9-dienoyl-[acp]
* smiles:
 
** c=c(c(=o)[o-])oc1(cc=c(c(=o)ccc(=o)[o-])c(c(o)1)c(=o)[o-])
 
* inchi-key:
 
** jkjglrglomrxfn-mvwjerbfsa-k
 
* molecular-weight:
 
** 325.251
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16628]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.64-RXN]]
+
* [[RXN-16627]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-succinyl-5-enolpyruvoyl-6-hydroxy-3-cyclohexene-1-carboxylate}}
+
{{#set: common-name=a (2e,9z)-octadeca-2,9-dienoyl-[acp]}}
{{#set: inchi-key=inchikey=jkjglrglomrxfn-mvwjerbfsa-k}}
 
{{#set: molecular-weight=325.251}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite 2E-9Z-octadeca-2-9-dienoyl-ACPs

  • common-name:
    • a (2e,9z)-octadeca-2,9-dienoyl-[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 (2e,9z)-octadeca-2,9-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.