Difference between revisions of "3R-11Z-3-hydroxy-icos-11-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD1F-139 == * common-name: ** gibberellin a1 * smiles: ** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))...")
(Created page with "Category:metabolite == Metabolite 3R-11Z-3-hydroxy-icos-11-enoyl-ACPs == * common-name: ** a (3r,11z)-3-hydroxy-icos-11-enoyl-[acp] == Reaction(s) known to consume the com...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-139 ==
+
== Metabolite 3R-11Z-3-hydroxy-icos-11-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** gibberellin a1
+
** a (3r,11z)-3-hydroxy-icos-11-enoyl-[acp]
* smiles:
 
** c=c1(c3(o)(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
 
* inchi-key:
 
** jljlrlwoemwyqk-sntjwbgvsa-m
 
* molecular-weight:
 
** 347.387
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-115]]
+
* [[RXN-16631]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16630]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a1}}
+
{{#set: common-name=a (3r,11z)-3-hydroxy-icos-11-enoyl-[acp]}}
{{#set: inchi-key=inchikey=jljlrlwoemwyqk-sntjwbgvsa-m}}
 
{{#set: molecular-weight=347.387}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite 3R-11Z-3-hydroxy-icos-11-enoyl-ACPs

  • common-name:
    • a (3r,11z)-3-hydroxy-icos-11-enoyl-[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,11z)-3-hydroxy-icos-11-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.