Difference between revisions of "N-SUCCINYLLL-2-6-DIAMINOPIMELATE"

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(Created page with "Category:metabolite == Metabolite 2-PG == * common-name: ** 2-phospho-d-glycerate * smiles: ** c(=o)([o-])c(op(=o)([o-])[o-])co * inchi-key: ** gxiurptvhjpjlf-uwtatzphsa-k...")
(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 2-PG ==
+
== Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE ==
 
* common-name:
 
* common-name:
** 2-phospho-d-glycerate
+
** n-succinyl-l,l-2,6-diaminopimelate
 
* smiles:
 
* smiles:
** c(=o)([o-])c(op(=o)([o-])[o-])co
+
** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** gxiurptvhjpjlf-uwtatzphsa-k
+
** glxuwzbupatpbr-bqbzgakwsa-l
 
* molecular-weight:
 
* molecular-weight:
** 183.034
+
** 288.257
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2PGADEHYDRAT-RXN]]
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* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
* [[3PGAREARR-RXN]]
 
* [[RXN-15510]]
 
* [[RXN-15513]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2PGADEHYDRAT-RXN]]
+
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
* [[3PGAREARR-RXN]]
 
* [[RXN-15510]]
 
* [[RXN-15513]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-phospho-d-glycerate}}
+
{{#set: common-name=n-succinyl-l,l-2,6-diaminopimelate}}
{{#set: inchi-key=inchikey=gxiurptvhjpjlf-uwtatzphsa-k}}
+
{{#set: inchi-key=inchikey=glxuwzbupatpbr-bqbzgakwsa-l}}
{{#set: molecular-weight=183.034}}
+
{{#set: molecular-weight=288.257}}

Latest revision as of 11:14, 18 March 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