Difference between revisions of "CPD-13398"

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(Created page with "Category:metabolite == Metabolite CPD-12565 == * common-name: ** n-acetyl-d-galactosamine 6-o-sulfate * smiles: ** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1) * inchi-key:...")
(Created page with "Category:metabolite == Metabolite CPD-13398 == * common-name: ** l-alanyl-l-leucine * smiles: ** cc(c)cc(c([o-])=o)nc(c(c)[n+])=o * inchi-key: ** rdikfprvljlmer-bqbzgakwsa...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12565 ==
+
== Metabolite CPD-13398 ==
 
* common-name:
 
* common-name:
** n-acetyl-d-galactosamine 6-o-sulfate
+
** l-alanyl-l-leucine
 
* smiles:
 
* smiles:
** cc(=o)nc1(c(o)oc(cos(=o)(=o)[o-])c(o)c(o)1)
+
** cc(c)cc(c([o-])=o)nc(c(c)[n+])=o
 
* inchi-key:
 
* inchi-key:
** wjfveeaiyioath-kewyirbnsa-m
+
** rdikfprvljlmer-bqbzgakwsa-n
 
* molecular-weight:
 
* molecular-weight:
** 300.26
+
** 202.253
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-6979]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12177]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-galactosamine 6-o-sulfate}}
+
{{#set: common-name=l-alanyl-l-leucine}}
{{#set: inchi-key=inchikey=wjfveeaiyioath-kewyirbnsa-m}}
+
{{#set: inchi-key=inchikey=rdikfprvljlmer-bqbzgakwsa-n}}
{{#set: molecular-weight=300.26}}
+
{{#set: molecular-weight=202.253}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-13398

  • common-name:
    • l-alanyl-l-leucine
  • smiles:
    • cc(c)cc(c([o-])=o)nc(c(c)[n+])=o
  • inchi-key:
    • rdikfprvljlmer-bqbzgakwsa-n
  • molecular-weight:
    • 202.253

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality