Difference between revisions of "CPDMETA-13652"

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(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-])...")
(Created page with "Category:metabolite == Metabolite CPDMETA-13652 == * common-name: ** raucaffrinoline * smiles: ** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(co)3)c(c4)5)oc(=o)c))6))))) * i...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-SUCCINYLLL-2-6-DIAMINOPIMELATE ==
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== Metabolite CPDMETA-13652 ==
 
* common-name:
 
* common-name:
** n-succinyl-l,l-2,6-diaminopimelate
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** raucaffrinoline
 
* smiles:
 
* smiles:
** c(cc([n+])c(=o)[o-])cc(nc(ccc([o-])=o)=o)c([o-])=o
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** cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(co)3)c(c4)5)oc(=o)c))6)))))
 
* inchi-key:
 
* inchi-key:
** glxuwzbupatpbr-bqbzgakwsa-l
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** ximpcxfldskalh-vqhwpedhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 288.257
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** 352.432
 
== 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 ==
* [[SUCCINYLDIAMINOPIMTRANS-RXN]]
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* [[RXN-12673]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-succinyl-l,l-2,6-diaminopimelate}}
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{{#set: common-name=raucaffrinoline}}
{{#set: inchi-key=inchikey=glxuwzbupatpbr-bqbzgakwsa-l}}
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{{#set: inchi-key=inchikey=ximpcxfldskalh-vqhwpedhsa-n}}
{{#set: molecular-weight=288.257}}
+
{{#set: molecular-weight=352.432}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPDMETA-13652

  • common-name:
    • raucaffrinoline
  • smiles:
    • cc3(n5(c2(c1(=nc6(=cc=cc=c(c41(c(c(c(c2)c(co)3)c(c4)5)oc(=o)c))6)))))
  • inchi-key:
    • ximpcxfldskalh-vqhwpedhsa-n
  • molecular-weight:
    • 352.432

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality