Difference between revisions of "AMINOMETHYLDIHYDROLIPOYL-GCVH"

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(Created page with "Category:metabolite == Metabolite ZYMOSTEROL == * common-name: ** zymosterol * molecular-weight: ** 384.644 * inchi-key: ** cgsjxlikvbjvry-xtgbijofsa-n * smiles: ** cc(c)=...")
 
(Created page with "Category:metabolite == Metabolite N-ACETYL-SEROTONIN == * common-name: ** n-acetyl-serotonin * molecular-weight: ** 218.255 * inchi-key: ** mvawjsidnickhf-uhfffaoysa-n * s...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ZYMOSTEROL ==
+
== Metabolite N-ACETYL-SEROTONIN ==
 
* common-name:
 
* common-name:
** zymosterol
+
** n-acetyl-serotonin
 
* molecular-weight:
 
* molecular-weight:
** 384.644
+
** 218.255
 
* inchi-key:
 
* inchi-key:
** cgsjxlikvbjvry-xtgbijofsa-n
+
** mvawjsidnickhf-uhfffaoysa-n
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(cc(o)ccc(c)1c=2ccc(c)34))))
+
** cc(=o)nccc2(=cnc1(=c(c=c(o)c=c1)2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN3O-178]]
+
* [[RXN-11059]]
* [[RXN66-320]]
+
* [[RXN-11060]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=zymosterol}}
+
{{#set: common-name=n-acetyl-serotonin}}
{{#set: molecular-weight=384.644}}
+
{{#set: molecular-weight=218.255}}
{{#set: inchi-key=inchikey=cgsjxlikvbjvry-xtgbijofsa-n}}
+
{{#set: inchi-key=inchikey=mvawjsidnickhf-uhfffaoysa-n}}

Revision as of 17:56, 13 January 2021

Metabolite N-ACETYL-SEROTONIN

  • common-name:
    • n-acetyl-serotonin
  • molecular-weight:
    • 218.255
  • inchi-key:
    • mvawjsidnickhf-uhfffaoysa-n
  • smiles:
    • cc(=o)nccc2(=cnc1(=c(c=c(o)c=c1)2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality