Difference between revisions of "CPD0-934"

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(Created page with "Category:metabolite == Metabolite MESO-DIAMINOPIMELATE == * common-name: ** meso-diaminopimelate * smiles: ** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o * inchi-key: ** gmkmezv...")
(Created page with "Category:metabolite == Metabolite CPD-190 == * common-name: ** n-acetyl-α-d-glucosaminyl-diphosphodolichol == Reaction(s) known to consume the compound == * 2.4.1....")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MESO-DIAMINOPIMELATE ==
+
== Metabolite CPD-190 ==
 
* common-name:
 
* common-name:
** meso-diaminopimelate
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** n-acetyl-α-d-glucosaminyl-diphosphodolichol
* smiles:
 
** c(c(cccc(c([o-])=o)[n+])[n+])([o-])=o
 
* inchi-key:
 
** gmkmezvlhjarhf-sydprgilsa-n
 
* molecular-weight:
 
** 190.199
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIAMINOPIMDECARB-RXN]]
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* [[2.4.1.141-RXN]]
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
 
* [[DIAMINOPIMEPIM-RXN]]
 
* [[RXN-14246]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
+
* [[2.7.8.15-RXN]]
* [[DIAMINOPIMEPIM-RXN]]
 
* [[RXN-14246]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=meso-diaminopimelate}}
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{{#set: common-name=n-acetyl-α-d-glucosaminyl-diphosphodolichol}}
{{#set: inchi-key=inchikey=gmkmezvlhjarhf-sydprgilsa-n}}
 
{{#set: molecular-weight=190.199}}
 

Revision as of 14:58, 5 January 2021

Metabolite CPD-190

  • common-name:
    • n-acetyl-α-d-glucosaminyl-diphosphodolichol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality