Difference between revisions of "CPD-10420"

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(Created page with "Category:metabolite == Metabolite C1 == * common-name: ** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine * smiles:...")
(Created page with "Category:metabolite == Metabolite CPD-10420 == * common-name: ** 4-sulfomuconolactone * smiles: ** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1) * inchi-key: ** weeoykxhmipyqx...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite C1 ==
+
== Metabolite CPD-10420 ==
 
* common-name:
 
* common-name:
** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
+
** 4-sulfomuconolactone
 
* smiles:
 
* smiles:
** cc(c(=o)nc(c)c([o-])=o)nc(=o)c(cccc([n+])c(=o)[o-])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op([o-])(op([o-])(occ2(c(o)c(o)c(o2)n3(c=cc(=o)nc(=o)3)))=o)=o)
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** c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1)
 
* inchi-key:
 
* inchi-key:
** imwoxezvyqdrdf-mczxnmlpsa-j
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** weeoykxhmipyqx-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 1189.924
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** 220.153
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PHOSNACMURPENTATRANS-RXN]]
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* [[RXN-9733]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
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{{#set: common-name=4-sulfomuconolactone}}
{{#set: inchi-key=inchikey=imwoxezvyqdrdf-mczxnmlpsa-j}}
+
{{#set: inchi-key=inchikey=weeoykxhmipyqx-uhfffaoysa-l}}
{{#set: molecular-weight=1189.924}}
+
{{#set: molecular-weight=220.153}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-10420

  • common-name:
    • 4-sulfomuconolactone
  • smiles:
    • c([o-])(=o)cc1(s(=o)(=o)[o-])(c=cc(=o)o1)
  • inchi-key:
    • weeoykxhmipyqx-uhfffaoysa-l
  • molecular-weight:
    • 220.153

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality