Difference between revisions of "PWY-7283"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-ACP ACETYL-ACP] == * common-name: ** an acetyl-[acp] == Reaction(s) known to consume the...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C3 C3] == * common-name: ** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-ACP ACETYL-ACP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C3 C3] ==
 
* common-name:
 
* common-name:
** an acetyl-[acp]
+
** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
 +
* smiles:
 +
** cc(c(=o)nc(c([o-])=o)c)nc(=o)c(cccc[n+])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(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
 +
* inchi-key:
 +
** pfmvormcvgoqkr-xncokrrhsa-k
 +
* molecular-weight:
 +
** 1146.922
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3-OXOACYL-ACP-SYNTH-BASE-RXN]]
+
* [[RXN-8975]]
* [[ACP-S-ACETYLTRANSFER-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACP-S-ACETYLTRANSFER-RXN]]
+
* [[RXN-8975]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an acetyl-[acp]}}
+
{{#set: common-name=udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine}}
 +
{{#set: inchi-key=inchikey=pfmvormcvgoqkr-xncokrrhsa-k}}
 +
{{#set: molecular-weight=1146.922}}

Revision as of 09:22, 27 August 2019

Metabolite C3

  • common-name:
    • udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
  • smiles:
    • cc(c(=o)nc(c([o-])=o)c)nc(=o)c(cccc[n+])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(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
  • inchi-key:
    • pfmvormcvgoqkr-xncokrrhsa-k
  • molecular-weight:
    • 1146.922

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality