Difference between revisions of "UDP-D-GALACTURONATE"

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(Created page with "Category:metabolite == Metabolite CPD-313 == * common-name: ** propane-1,3-diamine * smiles: ** c(cc[n+])[n+] * inchi-key: ** xfnjvjplkcpibv-uhfffaoysa-p * molecular-weigh...")
(Created page with "Category:metabolite == Metabolite CPD-12016 == * common-name: ** n-acetyl-serotonin glucuronide * smiles: ** cc(=o)nccc2(=cnc3(=cc=c(oc1(oc(c([o-])=o)c(o)c(o)c(o)1))c=c23)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-313 ==
+
== Metabolite CPD-12016 ==
 
* common-name:
 
* common-name:
** propane-1,3-diamine
+
** n-acetyl-serotonin glucuronide
 
* smiles:
 
* smiles:
** c(cc[n+])[n+]
+
** cc(=o)nccc2(=cnc3(=cc=c(oc1(oc(c([o-])=o)c(o)c(o)c(o)1))c=c23))
 
* inchi-key:
 
* inchi-key:
** xfnjvjplkcpibv-uhfffaoysa-p
+
** drkqfnyksnwotc-rngzqalnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 76.141
+
** 393.372
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.46-RXN]]
+
* [[RXN-11060]]
* [[RXN-13415]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=propane-1,3-diamine}}
+
{{#set: common-name=n-acetyl-serotonin glucuronide}}
{{#set: inchi-key=inchikey=xfnjvjplkcpibv-uhfffaoysa-p}}
+
{{#set: inchi-key=inchikey=drkqfnyksnwotc-rngzqalnsa-m}}
{{#set: molecular-weight=76.141}}
+
{{#set: molecular-weight=393.372}}

Revision as of 08:27, 15 March 2021

Metabolite CPD-12016

  • common-name:
    • n-acetyl-serotonin glucuronide
  • smiles:
    • cc(=o)nccc2(=cnc3(=cc=c(oc1(oc(c([o-])=o)c(o)c(o)c(o)1))c=c23))
  • inchi-key:
    • drkqfnyksnwotc-rngzqalnsa-m
  • molecular-weight:
    • 393.372

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality