Difference between revisions of "ADENOSYL-P4"

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(Created page with "Category:metabolite == Metabolite CPD-556 == * common-name: ** cholesteryl-β-d-glucoside * smiles: ** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c5(c(c)3ccc(oc4(o...")
(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-556 ==
+
== Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE ==
 
* common-name:
 
* common-name:
** cholesteryl-β-d-glucoside
+
** cis-dienelactone
 
* smiles:
 
* smiles:
** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3([ch]2cc=c5(c(c)3ccc(oc4(oc(co)c(o)c(o)c(o)4))c5))))
+
** c1(=cc(=o)oc(=cc(=o)[o-])1)
 
* inchi-key:
 
* inchi-key:
** fsmcjunylqoaim-uqbzctsosa-n
+
** ayfxpgxazmfwnh-arjawskdsa-m
 
* molecular-weight:
 
* molecular-weight:
** 548.802
+
** 139.087
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12127]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cholesteryl-β-d-glucoside}}
+
{{#set: common-name=cis-dienelactone}}
{{#set: inchi-key=inchikey=fsmcjunylqoaim-uqbzctsosa-n}}
+
{{#set: inchi-key=inchikey=ayfxpgxazmfwnh-arjawskdsa-m}}
{{#set: molecular-weight=548.802}}
+
{{#set: molecular-weight=139.087}}

Revision as of 18:55, 14 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