Difference between revisions of "TARTRONATE-S-ALD"

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(Created page with "Category:metabolite == Metabolite CPD-1823 == * common-name: ** nπ-methyl-l-histidine * smiles: ** cn1(c=nc=c1cc(c(=o)[o-])[n+]) * inchi-key: ** jdhildinmrgule-lurjtmie...")
(Created page with "Category:metabolite == Metabolite CPD-8621 == * common-name: ** zymostenol * smiles: ** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(o)cc3)))cc4)))c * inchi-key:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1823 ==
+
== Metabolite CPD-8621 ==
 
* common-name:
 
* common-name:
** nπ-methyl-l-histidine
+
** zymostenol
 
* smiles:
 
* smiles:
** cn1(c=nc=c1cc(c(=o)[o-])[n+])
+
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(o)cc3)))cc4)))c
 
* inchi-key:
 
* inchi-key:
** jdhildinmrgule-lurjtmiesa-n
+
** qetlkndkqoxzrp-xtgbijofsa-n
 
* molecular-weight:
 
* molecular-weight:
** 169.183
+
** 386.66
 
== 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 ==
* [[X-METHYL-HIS-DIPEPTIDASE-RXN]]
+
* [[RXN66-24]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nπ-methyl-l-histidine}}
+
{{#set: common-name=zymostenol}}
{{#set: inchi-key=inchikey=jdhildinmrgule-lurjtmiesa-n}}
+
{{#set: inchi-key=inchikey=qetlkndkqoxzrp-xtgbijofsa-n}}
{{#set: molecular-weight=169.183}}
+
{{#set: molecular-weight=386.66}}

Revision as of 14:54, 5 January 2021

Metabolite CPD-8621

  • common-name:
    • zymostenol
  • smiles:
    • cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(o)cc3)))cc4)))c
  • inchi-key:
    • qetlkndkqoxzrp-xtgbijofsa-n
  • molecular-weight:
    • 386.66

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality