Difference between revisions of "L-methionyl-L-cysteinyl-Protein"

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(Created page with "Category:metabolite == Metabolite CPD-14601 == * common-name: ** mycophenolate * smiles: ** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc) * inchi-key: ** hpnsfsbz...")
(Created page with "Category:metabolite == Metabolite DL-12-Propanediol == * common-name: ** propane-1,2-diol == Reaction(s) known to consume the compound == * RXN-17622 == Reaction(s) kn...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14601 ==
+
== Metabolite DL-12-Propanediol ==
 
* common-name:
 
* common-name:
** mycophenolate
+
** propane-1,2-diol
* smiles:
 
** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc)
 
* inchi-key:
 
** hpnsfsbzbahari-rudmxatfsa-m
 
* molecular-weight:
 
** 319.333
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13607]]
+
* [[RXN-17622]]
* [[RXN-13608]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13605]]
+
* [[RXN-17617]]
 +
* [[RXN-17622]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=mycophenolate}}
+
{{#set: common-name=propane-1,2-diol}}
{{#set: inchi-key=inchikey=hpnsfsbzbahari-rudmxatfsa-m}}
 
{{#set: molecular-weight=319.333}}
 

Revision as of 11:15, 15 January 2021

Metabolite DL-12-Propanediol

  • common-name:
    • propane-1,2-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality