Difference between revisions of "TARTRONATE-S-ALD"

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(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:...")
(Created page with "Category:metabolite == Metabolite TARTRONATE-S-ALD == * common-name: ** tartronate semialdehyde * smiles: ** [ch](=o)c(o)c(=o)[o-] * inchi-key: ** qwbafpfngrfsfb-uhfffaoys...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8621 ==
+
== Metabolite TARTRONATE-S-ALD ==
 
* common-name:
 
* common-name:
** zymostenol
+
** tartronate semialdehyde
 
* smiles:
 
* smiles:
** cc(c)cccc([ch]4(c1(c)([ch](c2(=c(cc1)c3(c)([ch](cc2)cc(o)cc3)))cc4)))c
+
** [ch](=o)c(o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** qetlkndkqoxzrp-xtgbijofsa-n
+
** qwbafpfngrfsfb-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 386.66
+
** 103.054
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-5289]]
 +
* [[TSA-REDUCT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-24]]
+
* [[RXN0-5289]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=zymostenol}}
+
{{#set: common-name=tartronate semialdehyde}}
{{#set: inchi-key=inchikey=qetlkndkqoxzrp-xtgbijofsa-n}}
+
{{#set: inchi-key=inchikey=qwbafpfngrfsfb-uhfffaoysa-m}}
{{#set: molecular-weight=386.66}}
+
{{#set: molecular-weight=103.054}}

Latest revision as of 11:12, 18 March 2021

Metabolite TARTRONATE-S-ALD

  • common-name:
    • tartronate semialdehyde
  • smiles:
    • [ch](=o)c(o)c(=o)[o-]
  • inchi-key:
    • qwbafpfngrfsfb-uhfffaoysa-m
  • molecular-weight:
    • 103.054

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality