Difference between revisions of "PANTETHEINE-P"

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(Created page with "Category:metabolite == Metabolite Oligomers-Of-16beta-D-Glucans == * common-name: ** a (1→6)-β-linked oligosaccharide == Reaction(s) known to consume the compoun...")
(Created page with "Category:metabolite == Metabolite PANTETHEINE-P == * common-name: ** 4'-phosphopantetheine * smiles: ** cc(c(o)c(=o)nccc(nccs)=o)(c)cop([o-])(=o)[o-] * inchi-key: ** jdmup...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Oligomers-Of-16beta-D-Glucans ==
+
== Metabolite PANTETHEINE-P ==
 
* common-name:
 
* common-name:
** a (1→6)-β-linked oligosaccharide
+
** 4'-phosphopantetheine
 +
* smiles:
 +
** cc(c(o)c(=o)nccc(nccs)=o)(c)cop([o-])(=o)[o-]
 +
* inchi-key:
 +
** jdmuprlruumctl-vifpvbqesa-l
 +
* molecular-weight:
 +
** 356.33
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PANTEPADENYLYLTRAN-RXN]]
 +
* [[PANTETHEINE-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.75-RXN]]
+
* [[3.1.4.14-RXN]]
 +
* [[P-PANTOCYSDECARB-RXN]]
 +
* [[PANTETHEINE-KINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (1→6)-β-linked oligosaccharide}}
+
{{#set: common-name=4'-phosphopantetheine}}
 +
{{#set: inchi-key=inchikey=jdmuprlruumctl-vifpvbqesa-l}}
 +
{{#set: molecular-weight=356.33}}

Latest revision as of 11:18, 18 March 2021

Metabolite PANTETHEINE-P

  • common-name:
    • 4'-phosphopantetheine
  • smiles:
    • cc(c(o)c(=o)nccc(nccs)=o)(c)cop([o-])(=o)[o-]
  • inchi-key:
    • jdmuprlruumctl-vifpvbqesa-l
  • molecular-weight:
    • 356.33

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality