Difference between revisions of "CPD-12443"

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(Created page with "Category:metabolite == Metabolite LONG-CHAIN-KETONE == * common-name: ** a ketone == Reaction(s) known to consume the compound == * RXN-12448 == Reaction(s) known to p...")
(Created page with "Category:metabolite == Metabolite UDP-MURNAC-TETRAPEPTIDE == * common-name: ** udp-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanine * inchi-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LONG-CHAIN-KETONE ==
+
== Metabolite UDP-MURNAC-TETRAPEPTIDE ==
 
* common-name:
 
* common-name:
** a ketone
+
** udp-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanine
 +
* inchi-key:
 +
** gttwnlxgsdzeco-hoznvnqusa-j
 +
* molecular-weight:
 +
** 1118.845
 +
* smiles:
 +
** c[c@h](nc(=o)[c@@h](c)o[c@@h]3([c@h](o)[c@@h](co)o[c@h](op(=o)([o-])op(=o)([o-])oc[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=cc(=o)nc(=o)2)))[c@h](nc(c)=o)3))c(=o)n[c@h](ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(=o)n[c@h](c)c(=o)[o-])c(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12448]]
+
* [[RXN0-2061]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12448]]
+
* [[3.4.17.8-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a ketone}}
+
{{#set: common-name=udp-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanine}}
 +
{{#set: inchi-key=inchikey=gttwnlxgsdzeco-hoznvnqusa-j}}
 +
{{#set: molecular-weight=1118.845}}

Revision as of 09:59, 10 September 2020

Metabolite UDP-MURNAC-TETRAPEPTIDE

  • common-name:
    • udp-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanine
  • inchi-key:
    • gttwnlxgsdzeco-hoznvnqusa-j
  • molecular-weight:
    • 1118.845
  • smiles:
    • c[c@h](nc(=o)[c@@h](c)o[c@@h]3([c@h](o)[c@@h](co)o[c@h](op(=o)([o-])op(=o)([o-])oc[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=cc(=o)nc(=o)2)))[c@h](nc(c)=o)3))c(=o)n[c@h](ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(=o)n[c@h](c)c(=o)[o-])c(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality