Difference between revisions of "CPD-4209"

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(Created page with "Category:metabolite == Metabolite Tetradec-2-enoyl-ACPs == * common-name: ** a trans tetradec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9538...")
(Created page with "Category:metabolite == Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE == * common-name: ** n-succinyl-l,l-2,6-diaminopimelate * smiles: ** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Tetradec-2-enoyl-ACPs ==
+
== Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE ==
 
* common-name:
 
* common-name:
** a trans tetradec-2-enoyl-[acp]
+
** n-succinyl-l,l-2,6-diaminopimelate
 +
* smiles:
 +
** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
 +
* inchi-key:
 +
** glxuwzbupatpbr-bqbzgakwsa-l
 +
* molecular-weight:
 +
** 288.257
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9538]]
+
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
* [[RXN-9662]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9537]]
+
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a trans tetradec-2-enoyl-[acp]}}
+
{{#set: common-name=n-succinyl-l,l-2,6-diaminopimelate}}
 +
{{#set: inchi-key=inchikey=glxuwzbupatpbr-bqbzgakwsa-l}}
 +
{{#set: molecular-weight=288.257}}

Revision as of 14:56, 5 January 2021

Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE

  • common-name:
    • n-succinyl-l,l-2,6-diaminopimelate
  • smiles:
    • c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
  • inchi-key:
    • glxuwzbupatpbr-bqbzgakwsa-l
  • molecular-weight:
    • 288.257

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality