Difference between revisions of "2-METHYL-3-HYDROXY-BUTYRYL-COA"

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(Created page with "Category:metabolite == Metabolite PYRIDOXINE-5P == * common-name: ** pyridoxine 5'-phosphate * smiles: ** cc1(=nc=c(cop([o-])(=o)[o-])c(=c(o)1)co) * inchi-key: ** whomfkwh...")
(Created page with "Category:metabolite == Metabolite CPD-17539 == * common-name: ** dapdiamide a * smiles: ** cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o * inchi-key: ** jagleobxishnnm-br...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PYRIDOXINE-5P ==
+
== Metabolite CPD-17539 ==
 
* common-name:
 
* common-name:
** pyridoxine 5'-phosphate
+
** dapdiamide a
 
* smiles:
 
* smiles:
** cc1(=nc=c(cop([o-])(=o)[o-])c(=c(o)1)co)
+
** cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
 
* inchi-key:
 
* inchi-key:
** whomfkwhiqzthy-uhfffaoysa-l
+
** jagleobxishnnm-bruqvklwsa-n
 
* molecular-weight:
 
* molecular-weight:
** 247.144
+
** 300.314
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PNPOXI-RXN]]
 
* [[RXN-14181]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PNKIN-RXN]]
+
* [[RXN-16291]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pyridoxine 5'-phosphate}}
+
{{#set: common-name=dapdiamide a}}
{{#set: inchi-key=inchikey=whomfkwhiqzthy-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=jagleobxishnnm-bruqvklwsa-n}}
{{#set: molecular-weight=247.144}}
+
{{#set: molecular-weight=300.314}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-17539

  • common-name:
    • dapdiamide a
  • smiles:
    • cc(c)c(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
  • inchi-key:
    • jagleobxishnnm-bruqvklwsa-n
  • molecular-weight:
    • 300.314

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality