Difference between revisions of "FECOSTEROL"

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(Created page with "Category:metabolite == Metabolite DIVINYLCHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[...")
(Created page with "Category:metabolite == Metabolite FECOSTEROL == * common-name: ** fecosterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34)))) * inchi-key:...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIVINYLCHLOROPHYLLIDE-A ==
+
== Metabolite FECOSTEROL ==
 +
* common-name:
 +
** fecosterol
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34))))
* common-name:
+
* inchi-key:
** 3,8-divinyl chlorophyllide a
+
** slqkysphbzmasj-qkporzecsa-n
 
* molecular-weight:
 
* molecular-weight:
** 610.951
+
** 398.671
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5286]]
+
* [[RXN3O-203]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5285]]
+
* [[RXN3O-178]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,8-divinyl chlorophyllide a}}
+
{{#set: common-name=fecosterol}}
{{#set: molecular-weight=610.951}}
+
{{#set: inchi-key=inchikey=slqkysphbzmasj-qkporzecsa-n}}
 +
{{#set: molecular-weight=398.671}}

Latest revision as of 11:12, 18 March 2021

Metabolite FECOSTEROL

  • common-name:
    • fecosterol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • slqkysphbzmasj-qkporzecsa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality