Difference between revisions of "CHOLANATE2"

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(Created page with "Category:metabolite == Metabolite VAL == * common-name: ** l-valine * smiles: ** cc(c)c([n+])c([o-])=o * inchi-key: ** kzsnjwfqevhdmf-bypyzucnsa-n * molecular-weight: ** 1...")
(Created page with "Category:metabolite == Metabolite Sphingoids == * common-name: ** a sphingoid base == Reaction(s) known to consume the compound == * RXN-11376 * SPHINGOSINE-N-ACYLTR...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite VAL ==
+
== Metabolite Sphingoids ==
 
* common-name:
 
* common-name:
** l-valine
+
** a sphingoid base
* smiles:
 
** cc(c)c([n+])c([o-])=o
 
* inchi-key:
 
** kzsnjwfqevhdmf-bypyzucnsa-n
 
* molecular-weight:
 
** 117.147
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
+
* [[RXN-11376]]
* [[RXN-16291]]
+
* [[SPHINGOSINE-N-ACYLTRANSFERASE-RXN]]
* [[RXN-16294]]
 
* [[RXN-16991]]
 
* [[VALINE--TRNA-LIGASE-RXN]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
+
* [[SPHINGOSINE-N-ACYLTRANSFERASE-RXN]]
* [[RXN-16294]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-valine}}
+
{{#set: common-name=a sphingoid base}}
{{#set: inchi-key=inchikey=kzsnjwfqevhdmf-bypyzucnsa-n}}
 
{{#set: molecular-weight=117.147}}
 

Revision as of 11:16, 15 January 2021

Metabolite Sphingoids

  • common-name:
    • a sphingoid base

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality