Difference between revisions of "NARINGENIN-CMPD"

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(Created page with "Category:metabolite == Metabolite BIOMASS == == Reaction(s) known to consume the compound == * Exchange_BIOMASS * Transport_BIOMASS == Reaction(s) known to produce...")
(Created page with "Category:metabolite == Metabolite CPD-195 == * common-name: ** octanoate * smiles: ** cccccccc(=o)[o-] * inchi-key: ** wwzkqhockizlma-uhfffaoysa-m * molecular-weight: ** 1...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BIOMASS ==
+
== Metabolite CPD-195 ==
 +
* common-name:
 +
** octanoate
 +
* smiles:
 +
** cccccccc(=o)[o-]
 +
* inchi-key:
 +
** wwzkqhockizlma-uhfffaoysa-m
 +
* molecular-weight:
 +
** 143.205
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[Exchange_BIOMASS]]
+
* [[R223-RXN]]
* [[Transport_BIOMASS]]
+
* [[RXN0-5098]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[Exchange_BIOMASS]]
+
* [[3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35.]]
* [[Transport_BIOMASS]]
+
* [[ACECOATRANS-RXN-CPD-196/ACET//CPD-195/ACETYL-COA.33.]]
* [[biomass_rxn]]
+
* [[R222-RXN]]
 +
* [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-196/WATER//CPD-195/CO-A/PROTON.48.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
{{#set: common-name=octanoate}}
 +
{{#set: inchi-key=inchikey=wwzkqhockizlma-uhfffaoysa-m}}
 +
{{#set: molecular-weight=143.205}}

Revision as of 11:17, 15 January 2021

Metabolite CPD-195

  • common-name:
    • octanoate
  • smiles:
    • cccccccc(=o)[o-]
  • inchi-key:
    • wwzkqhockizlma-uhfffaoysa-m
  • molecular-weight:
    • 143.205

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality