Difference between revisions of "Cis-19-CP-37-Mex-38-Me-C59-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-1130 == * common-name: ** 3-ethylmalate * smiles: ** ccc(c([o-])=o)c(c(=o)[o-])o * inchi-key: ** jucrenbzzqkfgk-uhfffaoysa-l * molecu...")
(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:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-1130 ==
+
== Metabolite C1 ==
 
* common-name:
 
* common-name:
** 3-ethylmalate
+
** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
 
* smiles:
 
* smiles:
** ccc(c([o-])=o)c(c(=o)[o-])o
+
** 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)
 
* inchi-key:
 
* inchi-key:
** jucrenbzzqkfgk-uhfffaoysa-l
+
** imwoxezvyqdrdf-mczxnmlpsa-j
 
* molecular-weight:
 
* molecular-weight:
** 160.126
+
** 1189.924
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14986]]
+
* [[PHOSNACMURPENTATRANS-RXN]]
* [[RXN-18210]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18210]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-ethylmalate}}
+
{{#set: common-name=udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
{{#set: inchi-key=inchikey=jucrenbzzqkfgk-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=imwoxezvyqdrdf-mczxnmlpsa-j}}
{{#set: molecular-weight=160.126}}
+
{{#set: molecular-weight=1189.924}}

Revision as of 13:08, 14 January 2021

Metabolite C1

  • common-name:
    • udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
  • 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)
  • inchi-key:
    • imwoxezvyqdrdf-mczxnmlpsa-j
  • molecular-weight:
    • 1189.924

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality