Difference between revisions of "ASN"

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(Created page with "Category:metabolite == Metabolite 2E-9Z-octadeca-2-9-dienoyl-ACPs == * common-name: ** a (2e,9z)-octadeca-2,9-dienoyl-[acp] == Reaction(s) known to consume the compound ==...")
(Created page with "Category:metabolite == Metabolite ASN == * common-name: ** l-asparagine * smiles: ** c(cc(c(=o)[o-])[n+])(n)=o * inchi-key: ** dcxyfedjocdnaf-reohclbhsa-n * molecular-weig...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2E-9Z-octadeca-2-9-dienoyl-ACPs ==
+
== Metabolite ASN ==
 
* common-name:
 
* common-name:
** a (2e,9z)-octadeca-2,9-dienoyl-[acp]
+
** l-asparagine
 +
* smiles:
 +
** c(cc(c(=o)[o-])[n+])(n)=o
 +
* inchi-key:
 +
** dcxyfedjocdnaf-reohclbhsa-n
 +
* molecular-weight:
 +
** 132.119
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16628]]
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* [[ASPARAGHYD-RXN]]
 +
* [[ASPARAGINE--TRNA-LIGASE-RXN]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16627]]
+
* [[ASNSYNA-RXN]]
 +
* [[ASNSYNB-RXN]]
 +
* [[RXN-12460]]
 +
* [[RXN0-6982]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (2e,9z)-octadeca-2,9-dienoyl-[acp]}}
+
{{#set: common-name=l-asparagine}}
 +
{{#set: inchi-key=inchikey=dcxyfedjocdnaf-reohclbhsa-n}}
 +
{{#set: molecular-weight=132.119}}

Latest revision as of 11:17, 18 March 2021

Metabolite ASN

  • common-name:
    • l-asparagine
  • smiles:
    • c(cc(c(=o)[o-])[n+])(n)=o
  • inchi-key:
    • dcxyfedjocdnaf-reohclbhsa-n
  • molecular-weight:
    • 132.119

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality