Difference between revisions of "CPD-8073"

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(Created page with "Category:metabolite == Metabolite XTP == * common-name: ** xtp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(=o)nc=23))) * inchi...")
(Created page with "Category:metabolite == Metabolite STRICTOSIDINE == * common-name: ** 3-α(s)-strictosidine * smiles: ** c=c[ch]4([ch](c[ch]3(c2(nc1(=cc=cc=c1c=2cc[n+]3))))c(c(=o)oc)=...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite XTP ==
+
== Metabolite STRICTOSIDINE ==
 
* common-name:
 
* common-name:
** xtp
+
** 3-α(s)-strictosidine
 
* smiles:
 
* smiles:
** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(=o)nc=23)))
+
** c=c[ch]4([ch](c[ch]3(c2(nc1(=cc=cc=c1c=2cc[n+]3))))c(c(=o)oc)=coc4oc5(oc(c(c(c5o)o)o)co))
 
* inchi-key:
 
* inchi-key:
** caefewvyezabla-uuokfmhzsa-j
+
** xbamjztxgwptrm-awtfmmiesa-o
 
* molecular-weight:
 
* molecular-weight:
** 520.136
+
** 531.581
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NTPD]]
 
* [[RXN0-1603]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[STRICTOSIDINE-SYNTHASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=xtp}}
+
{{#set: common-name=3-α(s)-strictosidine}}
{{#set: inchi-key=inchikey=caefewvyezabla-uuokfmhzsa-j}}
+
{{#set: inchi-key=inchikey=xbamjztxgwptrm-awtfmmiesa-o}}
{{#set: molecular-weight=520.136}}
+
{{#set: molecular-weight=531.581}}

Revision as of 08:26, 15 March 2021

Metabolite STRICTOSIDINE

  • common-name:
    • 3-α(s)-strictosidine
  • smiles:
    • c=c[ch]4([ch](c[ch]3(c2(nc1(=cc=cc=c1c=2cc[n+]3))))c(c(=o)oc)=coc4oc5(oc(c(c(c5o)o)o)co))
  • inchi-key:
    • xbamjztxgwptrm-awtfmmiesa-o
  • molecular-weight:
    • 531.581

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality