Difference between revisions of "Lipid-3E-hexadecenoate"

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(Created page with "Category:metabolite == Metabolite 1-Alkyl-2-acyl-glycerol == * common-name: ** a 2-acyl-1-alkyl-sn-glycerol == Reaction(s) known to consume the compound == * RXN-17731...")
(Created page with "Category:metabolite == Metabolite CPD1F-140 == * common-name: ** gibberellin a20 * smiles: ** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o))) *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-Alkyl-2-acyl-glycerol ==
+
== Metabolite CPD1F-140 ==
 
* common-name:
 
* common-name:
** a 2-acyl-1-alkyl-sn-glycerol
+
** gibberellin a20
 +
* smiles:
 +
** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
 +
* inchi-key:
 +
** oxfpycsnyofuch-aodvqfrnsa-m
 +
* molecular-weight:
 +
** 331.388
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17731]]
+
* [[RXN-113]]
* [[RXN-17733]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17730]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 2-acyl-1-alkyl-sn-glycerol}}
+
{{#set: common-name=gibberellin a20}}
 +
{{#set: inchi-key=inchikey=oxfpycsnyofuch-aodvqfrnsa-m}}
 +
{{#set: molecular-weight=331.388}}

Revision as of 11:15, 15 January 2021

Metabolite CPD1F-140

  • common-name:
    • gibberellin a20
  • smiles:
    • c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc2)([ch](cc3)4)5)(c)))c([o-])=o)))
  • inchi-key:
    • oxfpycsnyofuch-aodvqfrnsa-m
  • molecular-weight:
    • 331.388

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality