Difference between revisions of "5-HYDROXYINDOLE ACETATE"

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(Created page with "Category:metabolite == Metabolite CPD0-2152 == * common-name: ** 1-18:0-2-lysophosphatidylethanolamine * smiles: ** cccccccccccccccccc(occ(o)cop([o-])(=o)occ[n+])=o * inch...")
(Created page with "Category:metabolite == Metabolite 5-HYDROXYINDOLE_ACETATE == * common-name: ** 5-hydroxyindole acetate * smiles: ** c1(c(o)=cc2(=c(c=1)nc=c2cc(=o)[o-])) * inchi-key: ** du...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2152 ==
+
== Metabolite 5-HYDROXYINDOLE_ACETATE ==
 
* common-name:
 
* common-name:
** 1-18:0-2-lysophosphatidylethanolamine
+
** 5-hydroxyindole acetate
 
* smiles:
 
* smiles:
** cccccccccccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
+
** c1(c(o)=cc2(=c(c=1)nc=c2cc(=o)[o-]))
 
* inchi-key:
 
* inchi-key:
** bbywoyafbuoufp-jochjyfzsa-n
+
** duugkqcegzlzno-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 481.608
+
** 190.178
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LPLPS1AGPE180h]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10780]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:0-2-lysophosphatidylethanolamine}}
+
{{#set: common-name=5-hydroxyindole acetate}}
{{#set: inchi-key=inchikey=bbywoyafbuoufp-jochjyfzsa-n}}
+
{{#set: inchi-key=inchikey=duugkqcegzlzno-uhfffaoysa-m}}
{{#set: molecular-weight=481.608}}
+
{{#set: molecular-weight=190.178}}

Latest revision as of 11:14, 18 March 2021

Metabolite 5-HYDROXYINDOLE_ACETATE

  • common-name:
    • 5-hydroxyindole acetate
  • smiles:
    • c1(c(o)=cc2(=c(c=1)nc=c2cc(=o)[o-]))
  • inchi-key:
    • duugkqcegzlzno-uhfffaoysa-m
  • molecular-weight:
    • 190.178

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality