Difference between revisions of "GAMMA-LINOLENOYL-COA"

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(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 ==...")
(Created page with "Category:metabolite == Metabolite CPD1F-134 == * common-name: ** gibberellin a9 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o))) * inch...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2E-9Z-octadeca-2-9-dienoyl-ACPs ==
+
== Metabolite CPD1F-134 ==
 
* common-name:
 
* common-name:
** a (2e,9z)-octadeca-2,9-dienoyl-[acp]
+
** gibberellin a9
 +
* smiles:
 +
** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
 +
* inchi-key:
 +
** mhvywtxxzifxdt-pkzszhaesa-m
 +
* molecular-weight:
 +
** 315.388
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16628]]
+
* [[RXN-171]]
 +
* [[RXN1F-165]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16627]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2e,9z)-octadeca-2,9-dienoyl-[acp]}}
+
{{#set: common-name=gibberellin a9}}
 +
{{#set: inchi-key=inchikey=mhvywtxxzifxdt-pkzszhaesa-m}}
 +
{{#set: molecular-weight=315.388}}

Revision as of 13:13, 14 January 2021

Metabolite CPD1F-134

  • common-name:
    • gibberellin a9
  • smiles:
    • c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
  • inchi-key:
    • mhvywtxxzifxdt-pkzszhaesa-m
  • molecular-weight:
    • 315.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality