Difference between revisions of "CPD-14893"

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(Created page with "Category:metabolite == Metabolite PYRIDOXAMINE == * common-name: ** pyridoxamine * smiles: ** cc1(=nc=c(co)c(c[n+])=c(o)1) * inchi-key: ** nhzmqxzhnvqtqa-uhfffaoysa-o * mo...")
(Created page with "Category:metabolite == Metabolite ISOCHORISMATE == * common-name: ** isochorismate * smiles: ** c=c(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o) * inchi-key: ** ntgwprccoqcmge-yumq...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PYRIDOXAMINE ==
+
== Metabolite ISOCHORISMATE ==
 
* common-name:
 
* common-name:
** pyridoxamine
+
** isochorismate
 
* smiles:
 
* smiles:
** cc1(=nc=c(co)c(c[n+])=c(o)1)
+
** c=c(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o)
 
* inchi-key:
 
* inchi-key:
** nhzmqxzhnvqtqa-uhfffaoysa-o
+
** ntgwprccoqcmge-yumqzzprsa-l
 
* molecular-weight:
 
* molecular-weight:
** 169.203
+
** 224.17
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PYRAMKIN-RXN]]
+
* [[2.5.1.64-RXN]]
 +
* [[ISOCHORSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PYAMPP]]
+
* [[ISOCHORSYN-RXN]]
* [[RXN-14046]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pyridoxamine}}
+
{{#set: common-name=isochorismate}}
{{#set: inchi-key=inchikey=nhzmqxzhnvqtqa-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=ntgwprccoqcmge-yumqzzprsa-l}}
{{#set: molecular-weight=169.203}}
+
{{#set: molecular-weight=224.17}}

Revision as of 08:30, 15 March 2021

Metabolite ISOCHORISMATE

  • common-name:
    • isochorismate
  • smiles:
    • c=c(c(=o)[o-])oc1(c=cc=c(c1o)c([o-])=o)
  • inchi-key:
    • ntgwprccoqcmge-yumqzzprsa-l
  • molecular-weight:
    • 224.17

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality