Difference between revisions of "LL-DIAMINOPIMELATE"

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(Created page with "Category:metabolite == Metabolite Non-Glycosylated-sugar-Acceptors == * common-name: ** a non glycosylated sugar acceptor == Reaction(s) known to consume the compound == =...")
(Created page with "Category:metabolite == Metabolite LL-DIAMINOPIMELATE == * common-name: ** l,l-diaminopimelate * smiles: ** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o * inchi-key: ** gmkmezvlhj...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Non-Glycosylated-sugar-Acceptors ==
+
== Metabolite LL-DIAMINOPIMELATE ==
 
* common-name:
 
* common-name:
** a non glycosylated sugar acceptor
+
** l,l-diaminopimelate
 +
* smiles:
 +
** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
 +
* inchi-key:
 +
** gmkmezvlhjarhf-whfbiakzsa-n
 +
* molecular-weight:
 +
** 190.199
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DIAMINOPIMEPIM-RXN]]
 +
* [[RXN-7737]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.24-RXN]]
+
* [[DIAMINOPIMEPIM-RXN]]
 +
* [[RXN-7737]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a non glycosylated sugar acceptor}}
+
{{#set: common-name=l,l-diaminopimelate}}
 +
{{#set: inchi-key=inchikey=gmkmezvlhjarhf-whfbiakzsa-n}}
 +
{{#set: molecular-weight=190.199}}

Latest revision as of 11:12, 18 March 2021

Metabolite LL-DIAMINOPIMELATE

  • common-name:
    • l,l-diaminopimelate
  • smiles:
    • c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
  • inchi-key:
    • gmkmezvlhjarhf-whfbiakzsa-n
  • molecular-weight:
    • 190.199

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality