Difference between revisions of "2-DEHYDROPANTOATE"

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(Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE-16-BIS-P == * common-name: ** n-acetyl-d-glucosamine 1,6-bisphosphate == Reaction(s) known to consume the compound...")
(Created page with "Category:metabolite == Metabolite 2-DEHYDROPANTOATE == * common-name: ** 2-dehydropantoate * molecular-weight: ** 145.135 * inchi-key: ** pkvvtuwhanfmqc-uhfffaoysa-m * smi...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ACETYL-D-GLUCOSAMINE-16-BIS-P ==
+
== Metabolite 2-DEHYDROPANTOATE ==
 
* common-name:
 
* common-name:
** n-acetyl-d-glucosamine 1,6-bisphosphate
+
** 2-dehydropantoate
 +
* molecular-weight:
 +
** 145.135
 +
* inchi-key:
 +
** pkvvtuwhanfmqc-uhfffaoysa-m
 +
* smiles:
 +
** cc(c(=o)c([o-])=o)(co)c
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16426]]
+
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16425]]
+
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
 +
* [[RXN-15635]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-glucosamine 1,6-bisphosphate}}
+
{{#set: common-name=2-dehydropantoate}}
 +
{{#set: molecular-weight=145.135}}
 +
{{#set: inchi-key=inchikey=pkvvtuwhanfmqc-uhfffaoysa-m}}

Latest revision as of 19:35, 17 March 2021

Metabolite 2-DEHYDROPANTOATE

  • common-name:
    • 2-dehydropantoate
  • molecular-weight:
    • 145.135
  • inchi-key:
    • pkvvtuwhanfmqc-uhfffaoysa-m
  • smiles:
    • cc(c(=o)c([o-])=o)(co)c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality