Difference between revisions of "CPD-8091"

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(Created page with "Category:metabolite == Metabolite 1-2-Diglycerides == * common-name: ** a 1,2-diglyceride == Reaction(s) known to consume the compound == * 2-ACYLGLYCEROL-O-ACYLTRANSFER...")
(Created page with "Category:metabolite == Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE == * common-name: ** l-α-amino-ε-keto-pimelate * smiles: ** c([o-])(=o)c(cccc(c([o-])=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-2-Diglycerides ==
+
== Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE ==
 
* common-name:
 
* common-name:
** a 1,2-diglyceride
+
** l-α-amino-ε-keto-pimelate
 +
* smiles:
 +
** c([o-])(=o)c(cccc(c([o-])=o)=o)[n+]
 +
* inchi-key:
 +
** ukcsfklwnhubdy-bypyzucnsa-m
 +
* molecular-weight:
 +
** 188.16
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
+
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN]]
+
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
* [[TRIACYLGLYCEROL-LIPASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 1,2-diglyceride}}
+
{{#set: common-name=l-α-amino-ε-keto-pimelate}}
 +
{{#set: inchi-key=inchikey=ukcsfklwnhubdy-bypyzucnsa-m}}
 +
{{#set: molecular-weight=188.16}}

Revision as of 14:57, 5 January 2021

Metabolite L-ALPHA-AMINO-EPSILON-KETO-PIMELATE

  • common-name:
    • l-α-amino-ε-keto-pimelate
  • smiles:
    • c([o-])(=o)c(cccc(c([o-])=o)=o)[n+]
  • inchi-key:
    • ukcsfklwnhubdy-bypyzucnsa-m
  • molecular-weight:
    • 188.16

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality