Difference between revisions of "CPD-15056"

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(Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE-6-P == * common-name: ** n-acetyl-d-glucosamine 6-phosphate == Reaction(s) known to consume the compound == * PH...")
(Created page with "Category:metabolite == Metabolite CPD-15056 == * common-name: ** (2z)-2-aminobut-2-enoate * smiles: ** cc=c(n)c(=o)[o-] * inchi-key: ** pawsvpvnixfkos-ihwypqmzsa-m * molec...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-ACETYL-D-GLUCOSAMINE-6-P ==
+
== Metabolite CPD-15056 ==
 
* common-name:
 
* common-name:
** n-acetyl-d-glucosamine 6-phosphate
+
** (2z)-2-aminobut-2-enoate
 +
* smiles:
 +
** cc=c(n)c(=o)[o-]
 +
* inchi-key:
 +
** pawsvpvnixfkos-ihwypqmzsa-m
 +
* molecular-weight:
 +
** 100.097
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
+
* [[RXN-15122]]
* [[RXN-16425]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
+
* [[RXN-14048]]
 +
* [[RXN-14049]]
 +
* [[RXN-15122]]
 +
* [[RXN-15148]]
 +
* [[RXN-15149]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-glucosamine 6-phosphate}}
+
{{#set: common-name=(2z)-2-aminobut-2-enoate}}
 +
{{#set: inchi-key=inchikey=pawsvpvnixfkos-ihwypqmzsa-m}}
 +
{{#set: molecular-weight=100.097}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-15056

  • common-name:
    • (2z)-2-aminobut-2-enoate
  • smiles:
    • cc=c(n)c(=o)[o-]
  • inchi-key:
    • pawsvpvnixfkos-ihwypqmzsa-m
  • molecular-weight:
    • 100.097

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality