Difference between revisions of "CPD-19171"

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(Created page with "Category:metabolite == Metabolite CPD-6992 == * common-name: ** (+)-pinobanksin * smiles: ** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2o)=o)o)[o-])))=cc=3) * inchi-key: ** suyjzkrqhbq...")
(Created page with "Category:metabolite == Metabolite POLYPEPTIDE == * common-name: ** a polypeptide == Reaction(s) known to consume the compound == * 3.4.14.10-RXN * 3.4.14.5-RXN * [...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6992 ==
+
== Metabolite POLYPEPTIDE ==
 
* common-name:
 
* common-name:
** (+)-pinobanksin
+
** a polypeptide
* smiles:
 
** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2o)=o)o)[o-])))=cc=3)
 
* inchi-key:
 
** suyjzkrqhbqnca-lsdhhaiusa-m
 
* molecular-weight:
 
** 271.249
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3.4.14.10-RXN]]
 +
* [[3.4.14.5-RXN]]
 +
* [[3.4.14.9-RXN]]
 +
* [[3.4.24.56-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7648]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-pinobanksin}}
+
{{#set: common-name=a polypeptide}}
{{#set: inchi-key=inchikey=suyjzkrqhbqnca-lsdhhaiusa-m}}
 
{{#set: molecular-weight=271.249}}
 

Revision as of 14:54, 5 January 2021

Metabolite POLYPEPTIDE

  • common-name:
    • a polypeptide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality