Difference between revisions of "CPD-36"

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(Created page with "Category:metabolite == Metabolite R-3-hydroxydodecanoyl-ACPs == * common-name: ** a (3r)-3-hydroxydodecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-...")
(Created page with "Category:metabolite == Metabolite CPD-36 == * common-name: ** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine * smiles: ** cc(=o)nc2(c(o)oc(co)c(o)c(oc1(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-3-hydroxydodecanoyl-ACPs ==
+
== Metabolite CPD-36 ==
 
* common-name:
 
* common-name:
** a (3r)-3-hydroxydodecanoyl-[acp]
+
** 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine
 +
* smiles:
 +
** cc(=o)nc2(c(o)oc(co)c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
 +
* inchi-key:
 +
** dlgjwsvwtwewbj-ztvljyeesa-m
 +
* molecular-weight:
 +
** 378.312
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9533]]
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* [[RXN-12178]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9532]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r)-3-hydroxydodecanoyl-[acp]}}
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{{#set: common-name=4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine}}
 +
{{#set: inchi-key=inchikey=dlgjwsvwtwewbj-ztvljyeesa-m}}
 +
{{#set: molecular-weight=378.312}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-36

  • common-name:
    • 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl-d-galactosamine
  • smiles:
    • cc(=o)nc2(c(o)oc(co)c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
  • inchi-key:
    • dlgjwsvwtwewbj-ztvljyeesa-m
  • molecular-weight:
    • 378.312

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality