Difference between revisions of "CPD-330"

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(Created page with "Category:metabolite == Metabolite PROT-CYS == * common-name: ** a [protein]-l-cysteine == Reaction(s) known to consume the compound == * 1.11.1.15-RXN * 2.1.1.63-RXN...")
(Created page with "Category:metabolite == Metabolite CPD-330 == * common-name: ** l-galactono-1,4-lactone * smiles: ** c(o)c(o)[ch]1(c(o)c(o)c(=o)o1) * inchi-key: ** sxzycxmupbbulw-neewwzbls...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROT-CYS ==
+
== Metabolite CPD-330 ==
 
* common-name:
 
* common-name:
** a [protein]-l-cysteine
+
** l-galactono-1,4-lactone
 +
* smiles:
 +
** c(o)c(o)[ch]1(c(o)c(o)c(=o)o1)
 +
* inchi-key:
 +
** sxzycxmupbbulw-neewwzblsa-n
 +
* molecular-weight:
 +
** 178.141
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.11.1.15-RXN]]
+
* [[1.3.3.12-RXN]]
* [[2.1.1.63-RXN]]
+
* [[RXN-11153]]
* [[2.5.1.58-RXN]]
 
* [[RXN-14554]]
 
* [[RXN-3701]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.58-RXN]]
+
* [[RXN-1884]]
* [[RXN-16820]]
 
* [[RXN-3701]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein]-l-cysteine}}
+
{{#set: common-name=l-galactono-1,4-lactone}}
 +
{{#set: inchi-key=inchikey=sxzycxmupbbulw-neewwzblsa-n}}
 +
{{#set: molecular-weight=178.141}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-330

  • common-name:
    • l-galactono-1,4-lactone
  • smiles:
    • c(o)c(o)[ch]1(c(o)c(o)c(=o)o1)
  • inchi-key:
    • sxzycxmupbbulw-neewwzblsa-n
  • molecular-weight:
    • 178.141

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality