Difference between revisions of "CPDMETA-13652"

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(Created page with "Category:metabolite == Metabolite ISOVALERYL-COA == * common-name: ** isovaleryl-coa * smiles: ** cc(cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o...")
(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-])...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ISOVALERYL-COA ==
+
== Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE ==
 
* common-name:
 
* common-name:
** isovaleryl-coa
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** n-succinyl-l,l-2,6-diaminopimelate
 
* smiles:
 
* smiles:
** cc(cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])c
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** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** uyvziwwbjmyrcd-zmhdxicwsa-j
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** glxuwzbupatpbr-bqbzgakwsa-l
 
* molecular-weight:
 
* molecular-weight:
** 847.62
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** 288.257
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ISOVALERYLCOA-DHLIPOAMIDE-RXN]]
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* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
* [[IVCDH]]
 
* [[RXN-14264]]
 
* [[RXN0-2301]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14264]]
+
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isovaleryl-coa}}
+
{{#set: common-name=n-succinyl-l,l-2,6-diaminopimelate}}
{{#set: inchi-key=inchikey=uyvziwwbjmyrcd-zmhdxicwsa-j}}
+
{{#set: inchi-key=inchikey=glxuwzbupatpbr-bqbzgakwsa-l}}
{{#set: molecular-weight=847.62}}
+
{{#set: molecular-weight=288.257}}

Revision as of 18:55, 14 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