Difference between revisions of "L-BETA-ASPARTYL-P"

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(Created page with "Category:metabolite == Metabolite CPD-36 == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine * smiles: ** cc(=o)nc2(c(o)oc(co)c(o)c(oc1(...")
(Created page with "Category:metabolite == Metabolite CPD-569 == * common-name: ** n-acetylputrescine * smiles: ** cc(=o)ncccc[n+] * inchi-key: ** klzgkidsejwedw-uhfffaoysa-o * molecular-weig...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-36 ==
+
== Metabolite CPD-569 ==
 
* common-name:
 
* common-name:
** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine
+
** n-acetylputrescine
 
* smiles:
 
* smiles:
** cc(=o)nc2(c(o)oc(co)c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
+
** cc(=o)ncccc[n+]
 
* inchi-key:
 
* inchi-key:
** dlgjwsvwtwewbj-ztvljyeesa-m
+
** klzgkidsejwedw-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
** 378.312
+
** 131.197
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12178]]
+
* [[RXN-1]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine}}
+
{{#set: common-name=n-acetylputrescine}}
{{#set: inchi-key=inchikey=dlgjwsvwtwewbj-ztvljyeesa-m}}
+
{{#set: inchi-key=inchikey=klzgkidsejwedw-uhfffaoysa-o}}
{{#set: molecular-weight=378.312}}
+
{{#set: molecular-weight=131.197}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-569

  • common-name:
    • n-acetylputrescine
  • smiles:
    • cc(=o)ncccc[n+]
  • inchi-key:
    • klzgkidsejwedw-uhfffaoysa-o
  • molecular-weight:
    • 131.197

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality