Difference between revisions of "CPD-707"

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(Created page with "Category:metabolite == Metabolite INDOLE == * common-name: ** indole * molecular-weight: ** 117.15 * inchi-key: ** sikjaqjrhwyjai-uhfffaoysa-n * smiles: ** c2(c=cc1(=c(c=c...")
 
(Created page with "Category:metabolite == Metabolite PANTETHEINE-P == * common-name: ** 4'-phosphopantetheine * molecular-weight: ** 356.33 * inchi-key: ** jdmuprlruumctl-vifpvbqesa-l * smil...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite INDOLE ==
+
== Metabolite PANTETHEINE-P ==
 
* common-name:
 
* common-name:
** indole
+
** 4'-phosphopantetheine
 
* molecular-weight:
 
* molecular-weight:
** 117.15
+
** 356.33
 
* inchi-key:
 
* inchi-key:
** sikjaqjrhwyjai-uhfffaoysa-n
+
** jdmuprlruumctl-vifpvbqesa-l
 
* smiles:
 
* smiles:
** c2(c=cc1(=c(c=cn1)c=2))
+
** cc(c(o)c(=o)nccc(nccs)=o)(c)cop([o-])(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-2381]]
+
* [[PANTEPADENYLYLTRAN-RXN]]
* [[RXN0-2382]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-2381]]
+
* [[3.1.4.14-RXN]]
 +
* [[P-PANTOCYSDECARB-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=indole}}
+
{{#set: common-name=4'-phosphopantetheine}}
{{#set: molecular-weight=117.15}}
+
{{#set: molecular-weight=356.33}}
{{#set: inchi-key=inchikey=sikjaqjrhwyjai-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=jdmuprlruumctl-vifpvbqesa-l}}

Revision as of 17:58, 13 January 2021

Metabolite PANTETHEINE-P

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality