Difference between revisions of "CPD-286"

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(Created page with "Category:metabolite == Metabolite DIHYDRO-DIOH-BENZOATE == * common-name: ** (2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate * smiles: ** c([o-])(=o)c1(=cc=cc(c1o)o) * inchi-key...")
(Created page with "Category:metabolite == Metabolite S-GERANYLGERANYL-PROTEIN == * common-name: ** a [protein]-s-geranylgeranyl-l-cysteine == Reaction(s) known to consume the compound == * [...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDRO-DIOH-BENZOATE ==
+
== Metabolite S-GERANYLGERANYL-PROTEIN ==
 
* common-name:
 
* common-name:
** (2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate
+
** a [protein]-s-geranylgeranyl-l-cysteine
* smiles:
 
** c([o-])(=o)c1(=cc=cc(c1o)o)
 
* inchi-key:
 
** incswykiciyahb-wdskdsinsa-m
 
* molecular-weight:
 
** 155.13
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DHBDEHYD-RXN]]
+
* [[RXN-3701]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-3701]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s,3s)-2,3-dihydroxy-2,3-dihydrobenzoate}}
+
{{#set: common-name=a [protein]-s-geranylgeranyl-l-cysteine}}
{{#set: inchi-key=inchikey=incswykiciyahb-wdskdsinsa-m}}
 
{{#set: molecular-weight=155.13}}
 

Revision as of 11:19, 15 January 2021

Metabolite S-GERANYLGERANYL-PROTEIN

  • common-name:
    • a [protein]-s-geranylgeranyl-l-cysteine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [protein]-s-geranylgeranyl-l-cysteine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.