Difference between revisions of "HOMOGENTISATE"

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(Created page with "Category:metabolite == Metabolite AMMONIA == * common-name: ** ammonia * smiles: ** [nh3] * inchi-key: ** qgzkdvfqnngyky-uhfffaoysa-n * molecular-weight: ** 17.03 == React...")
(Created page with "Category:metabolite == Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE == * common-name: ** cis-dienelactone * smiles: ** c1(=cc(=o)oc(=cc(=o)[o-])1) * inchi-key: ** ayfxpgx...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMMONIA ==
+
== Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE ==
 
* common-name:
 
* common-name:
** ammonia
+
** cis-dienelactone
 
* smiles:
 
* smiles:
** [nh3]
+
** c1(=cc(=o)oc(=cc(=o)[o-])1)
 
* inchi-key:
 
* inchi-key:
** qgzkdvfqnngyky-uhfffaoysa-n
+
** ayfxpgxazmfwnh-arjawskdsa-m
 
* molecular-weight:
 
* molecular-weight:
** 17.03
+
** 139.087
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-AMMONIA]]
+
* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
* [[TransportSeed-AMMONIA]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-AMMONIA]]
 
* [[RXN-17130]]
 
* [[TransportSeed-AMMONIA]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ammonia}}
+
{{#set: common-name=cis-dienelactone}}
{{#set: inchi-key=inchikey=qgzkdvfqnngyky-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ayfxpgxazmfwnh-arjawskdsa-m}}
{{#set: molecular-weight=17.03}}
+
{{#set: molecular-weight=139.087}}

Revision as of 11:15, 15 January 2021

Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE

  • common-name:
    • cis-dienelactone
  • smiles:
    • c1(=cc(=o)oc(=cc(=o)[o-])1)
  • inchi-key:
    • ayfxpgxazmfwnh-arjawskdsa-m
  • molecular-weight:
    • 139.087

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality