Difference between revisions of "4-P-PANTOTHENATE"

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(Created page with "Category:metabolite == Metabolite PECTATE == * common-name: ** a pectate == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compound == *...")
(Created page with "Category:metabolite == Metabolite 4-P-PANTOTHENATE == * common-name: ** (r)-4'-phosphopantothenate * inchi-key: ** xhfvghpgdldeqo-zetcqymhsa-k * molecular-weight: ** 296.1...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PECTATE ==
+
== Metabolite 4-P-PANTOTHENATE ==
 
* common-name:
 
* common-name:
** a pectate
+
** (r)-4'-phosphopantothenate
 +
* inchi-key:
 +
** xhfvghpgdldeqo-zetcqymhsa-k
 +
* molecular-weight:
 +
** 296.193
 +
* smiles:
 +
** cc([c@h](c(=o)nccc(=o)[o-])o)(cop([o-])([o-])=o)c
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[P-PANTOCYSLIG-RXN]]
 +
* [[RXN66-555]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-19782]]
+
* [[PANTOTHENATE-KIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a pectate}}
+
{{#set: common-name=(r)-4'-phosphopantothenate}}
 +
{{#set: inchi-key=inchikey=xhfvghpgdldeqo-zetcqymhsa-k}}
 +
{{#set: molecular-weight=296.193}}

Latest revision as of 11:13, 17 October 2022

Metabolite 4-P-PANTOTHENATE

  • common-name:
    • (r)-4'-phosphopantothenate
  • inchi-key:
    • xhfvghpgdldeqo-zetcqymhsa-k
  • molecular-weight:
    • 296.193
  • smiles:
    • cc([c@h](c(=o)nccc(=o)[o-])o)(cop([o-])([o-])=o)c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality