Difference between revisions of "ZYMOSTEROL"

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(Created page with "Category:metabolite == Metabolite METHYLAMINE == * common-name: ** methylamine * smiles: ** c[n+] * inchi-key: ** bavyzaluxzfzlv-uhfffaoysa-o * molecular-weight: ** 32.065...")
(Created page with "Category:metabolite == Metabolite ZYMOSTEROL == * common-name: ** zymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34)))) * inchi-key: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite METHYLAMINE ==
+
== Metabolite ZYMOSTEROL ==
 
* common-name:
 
* common-name:
** methylamine
+
** zymosterol
 
* smiles:
 
* smiles:
** c[n+]
+
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** bavyzaluxzfzlv-uhfffaoysa-o
+
** cgsjxlikvbjvry-xtgbijofsa-n
 
* molecular-weight:
 
* molecular-weight:
** 32.065
+
** 384.644
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN3O-178]]
 +
* [[RXN66-320]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10908]]
+
* [[RXN66-319]]
* [[RXN-10913]]
 
* [[RXN-8673]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methylamine}}
+
{{#set: common-name=zymosterol}}
{{#set: inchi-key=inchikey=bavyzaluxzfzlv-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=cgsjxlikvbjvry-xtgbijofsa-n}}
{{#set: molecular-weight=32.065}}
+
{{#set: molecular-weight=384.644}}

Latest revision as of 11:15, 18 March 2021

Metabolite ZYMOSTEROL

  • common-name:
    • zymosterol
  • smiles:
    • cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • cgsjxlikvbjvry-xtgbijofsa-n
  • molecular-weight:
    • 384.644

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality