Difference between revisions of "SJ04991"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12905 CPD-12905] == * common-name: ** 3-hydroxy-5-methylhex-4-enoyl-coa * smiles: ** cc(c)=...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-SUCCINYL-2-AMINO-6-KETOPIMELATE N-SUCCINYL-2-AMINO-6-KETOPIMELATE] == * common-name: ** n-suc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12905 CPD-12905] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-SUCCINYL-2-AMINO-6-KETOPIMELATE N-SUCCINYL-2-AMINO-6-KETOPIMELATE] ==
 
* common-name:
 
* common-name:
** 3-hydroxy-5-methylhex-4-enoyl-coa
+
** n-succinyl-2-amino-6-ketopimelate
 
* smiles:
 
* smiles:
** cc(c)=cc(o)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(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** olzynlskrkfujc-fpviqycmsa-j
+
** sdvxscsnvvzwdd-lurjtmiesa-k
 
* molecular-weight:
 
* molecular-weight:
** 889.657
+
** 286.218
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11919]]
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* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hydroxy-5-methylhex-4-enoyl-coa}}
+
{{#set: common-name=n-succinyl-2-amino-6-ketopimelate}}
{{#set: inchi-key=inchikey=olzynlskrkfujc-fpviqycmsa-j}}
+
{{#set: inchi-key=inchikey=sdvxscsnvvzwdd-lurjtmiesa-k}}
{{#set: molecular-weight=889.657}}
+
{{#set: molecular-weight=286.218}}

Revision as of 14:19, 26 August 2019

Metabolite N-SUCCINYL-2-AMINO-6-KETOPIMELATE

  • common-name:
    • n-succinyl-2-amino-6-ketopimelate
  • smiles:
    • c(cc(=o)c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
  • inchi-key:
    • sdvxscsnvvzwdd-lurjtmiesa-k
  • molecular-weight:
    • 286.218

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality