Difference between revisions of "CPD0-1718"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite ISOPENICILLIN-N == * common-name: ** isopenicillin n * smiles: ** cc1(c)(s[ch]2(c(c(=o)n(c(c(=o)[o-])1)2)nc(=o)cccc([n+])c(=o)[o-])) * in...")
(Created page with "Category:metabolite == Metabolite Aromatic-Oxoacids == * common-name: ** an aromatic 2-oxo-acid == Reaction(s) known to consume the compound == * 2.6.1.57-RXN == React...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ISOPENICILLIN-N ==
+
== Metabolite Aromatic-Oxoacids ==
 
* common-name:
 
* common-name:
** isopenicillin n
+
** an aromatic 2-oxo-acid
* smiles:
 
** cc1(c)(s[ch]2(c(c(=o)n(c(c(=o)[o-])1)2)nc(=o)cccc([n+])c(=o)[o-]))
 
* inchi-key:
 
** mifyhuacuwqukt-gtqwgbsqsa-m
 
* molecular-weight:
 
** 358.388
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2.6.1.57-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.21.3.1-RXN]]
+
* [[2.6.1.57-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isopenicillin n}}
+
{{#set: common-name=an aromatic 2-oxo-acid}}
{{#set: inchi-key=inchikey=mifyhuacuwqukt-gtqwgbsqsa-m}}
 
{{#set: molecular-weight=358.388}}
 

Revision as of 14:56, 5 January 2021

Metabolite Aromatic-Oxoacids

  • common-name:
    • an aromatic 2-oxo-acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality