Difference between revisions of "SEROTONIN"

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(Created page with "Category:metabolite == Metabolite CPD-6224 == * common-name: ** gibberellin a34 * smiles: ** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))...")
(Created page with "Category:metabolite == Metabolite SEROTONIN == * common-name: ** serotonin * smiles: ** c([n+])cc1(=cnc2(c=cc(o)=cc1=2)) * inchi-key: ** qzaygjvttncvmb-uhfffaoysa-o * mole...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6224 ==
+
== Metabolite SEROTONIN ==
 
* common-name:
 
* common-name:
** gibberellin a34
+
** serotonin
 
* smiles:
 
* smiles:
** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
+
** c([n+])cc1(=cnc2(c=cc(o)=cc1=2))
 
* inchi-key:
 
* inchi-key:
** igziqajjxgrajf-oqaxfvlusa-m
+
** qzaygjvttncvmb-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 347.387
+
** 177.225
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10777]]
 +
* [[RXN-10778]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-6550]]
+
* [[RXN3DJ-170]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a34}}
+
{{#set: common-name=serotonin}}
{{#set: inchi-key=inchikey=igziqajjxgrajf-oqaxfvlusa-m}}
+
{{#set: inchi-key=inchikey=qzaygjvttncvmb-uhfffaoysa-o}}
{{#set: molecular-weight=347.387}}
+
{{#set: molecular-weight=177.225}}

Latest revision as of 11:11, 18 March 2021

Metabolite SEROTONIN

  • common-name:
    • serotonin
  • smiles:
    • c([n+])cc1(=cnc2(c=cc(o)=cc1=2))
  • inchi-key:
    • qzaygjvttncvmb-uhfffaoysa-o
  • molecular-weight:
    • 177.225

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality