Difference between revisions of "CPD-7088"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite Protein-L-Ser-or-L-Thr-L-Pro == * common-name: ** a protein containing an (l-serine/l-threonine)-l-proline motif == Reaction(s) known to...")
(Created page with "Category:metabolite == Metabolite CPD-7088 == * common-name: ** (2r,3s,4s)-leucodelphinidin * smiles: ** c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc(o)=c(c(o)=3)o) * inchi-ke...")
 
(4 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Protein-L-Ser-or-L-Thr-L-Pro ==
+
== Metabolite CPD-7088 ==
 
* common-name:
 
* common-name:
** a protein containing an (l-serine/l-threonine)-l-proline motif
+
** (2r,3s,4s)-leucodelphinidin
 +
* smiles:
 +
** c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc(o)=c(c(o)=3)o)
 +
* inchi-key:
 +
** zeacokjoqlaytd-souvjxgzsa-n
 +
* molecular-weight:
 +
** 322.271
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.11.24-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.11.24-RXN]]
+
* [[RXN-7784]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a protein containing an (l-serine/l-threonine)-l-proline motif}}
+
{{#set: common-name=(2r,3s,4s)-leucodelphinidin}}
 +
{{#set: inchi-key=inchikey=zeacokjoqlaytd-souvjxgzsa-n}}
 +
{{#set: molecular-weight=322.271}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-7088

  • common-name:
    • (2r,3s,4s)-leucodelphinidin
  • smiles:
    • c3(c(c2(oc1(=cc(=cc(=c1c(c2o)o)o)o)))=cc(o)=c(c(o)=3)o)
  • inchi-key:
    • zeacokjoqlaytd-souvjxgzsa-n
  • molecular-weight:
    • 322.271

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality