Difference between revisions of "B-Hydroxy-cis-D5-dodecenoyl-ACPs"

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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 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE == * common-name: ** cis-dienelactone * smiles: ** c1(=cc(=o)oc(=cc(=o)[o-])1) * inchi-key: ** ayfxpgx...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14601 ==
+
== Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE ==
 
* common-name:
 
* common-name:
** mycophenolate
+
** cis-dienelactone
 
* smiles:
 
* smiles:
** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc)
+
** c1(=cc(=o)oc(=cc(=o)[o-])1)
 
* inchi-key:
 
* inchi-key:
** hpnsfsbzbahari-rudmxatfsa-m
+
** ayfxpgxazmfwnh-arjawskdsa-m
 
* molecular-weight:
 
* molecular-weight:
** 319.333
+
** 139.087
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13607]]
+
* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
* [[RXN-13608]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13605]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=mycophenolate}}
+
{{#set: common-name=cis-dienelactone}}
{{#set: inchi-key=inchikey=hpnsfsbzbahari-rudmxatfsa-m}}
+
{{#set: inchi-key=inchikey=ayfxpgxazmfwnh-arjawskdsa-m}}
{{#set: molecular-weight=319.333}}
+
{{#set: molecular-weight=139.087}}

Revision as of 14:56, 5 January 2021

Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE

  • common-name:
    • cis-dienelactone
  • smiles:
    • c1(=cc(=o)oc(=cc(=o)[o-])1)
  • inchi-key:
    • ayfxpgxazmfwnh-arjawskdsa-m
  • molecular-weight:
    • 139.087

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality