Difference between revisions of "3-oxo-cis-D9-hexadecenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-11608 == * common-name: ** β-sitosterol 3-o-β-d-glucoside * smiles: ** ccc(c(c)c)ccc(c)[ch]4(cc[ch]5([ch]3(cc=c2(cc(oc1(oc(...")
(Created page with "Category:metabolite == Metabolite 3-oxo-cis-D9-hexadecenoyl-ACPs == * common-name: ** a 3-oxo-cis-δ9-hexadecenoyl-[acp] == Reaction(s) known to consume the compound...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11608 ==
+
== Metabolite 3-oxo-cis-D9-hexadecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** β-sitosterol 3-o-β-d-glucoside
+
** a 3-oxo-cis-δ9-hexadecenoyl-[acp]
* smiles:
 
** ccc(c(c)c)ccc(c)[ch]4(cc[ch]5([ch]3(cc=c2(cc(oc1(oc(co)c(o)c(o)c(o)1))ccc(c)2[ch]3ccc(c)45))))
 
* inchi-key:
 
** npjictmalkltfw-kuenwnpssa-n
 
* molecular-weight:
 
** 576.855
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10659]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12128]]
+
* [[RXN-10658]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-sitosterol 3-o-β-d-glucoside}}
+
{{#set: common-name=a 3-oxo-cis-δ9-hexadecenoyl-[acp]}}
{{#set: inchi-key=inchikey=npjictmalkltfw-kuenwnpssa-n}}
 
{{#set: molecular-weight=576.855}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite 3-oxo-cis-D9-hexadecenoyl-ACPs

  • common-name:
    • a 3-oxo-cis-δ9-hexadecenoyl-[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 3-oxo-cis-δ9-hexadecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.