Difference between revisions of "IMIDAZOLE ACETALDEHYDE"

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(Created page with "Category:metabolite == Metabolite L-ORNITHINE == * common-name: ** l-ornithine * smiles: ** c(=o)([o-])c([n+])ccc[n+] * inchi-key: ** ahlphdhhmvztml-bypyzucnsa-o * molecul...")
(Created page with "Category:metabolite == Metabolite PALMITATE == * common-name: ** palmitate * smiles: ** cccccccccccccccc([o-])=o * inchi-key: ** ipcsvzssvzvige-uhfffaoysa-m * molecular-we...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-ORNITHINE ==
+
== Metabolite PALMITATE ==
 
* common-name:
 
* common-name:
** l-ornithine
+
** palmitate
 
* smiles:
 
* smiles:
** c(=o)([o-])c([n+])ccc[n+]
+
** cccccccccccccccc([o-])=o
 
* inchi-key:
 
* inchi-key:
** ahlphdhhmvztml-bypyzucnsa-o
+
** ipcsvzssvzvige-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 133.17
+
** 255.42
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACETYLORNDEACET-RXN]]
+
* [[FATTY-ACID-PEROXIDASE-RXN]]
* [[ARGINASE-RXN]]
+
* [[RXN-9623]]
* [[ORDC]]
 
* [[ORNCARBAMTRANSFER-RXN]]
 
* [[ORNDECARBOX-RXN]]
 
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
 
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 
* [[RXN-13482]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETYLORNDEACET-RXN]]
+
* [[3.1.1.64-RXN]]
* [[AODAA]]
+
* [[3.1.2.22-RXN]]
* [[ARGINASE-RXN]]
+
* [[PALMITOYL-COA-HYDROLASE-RXN]]
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
+
* [[RETINYL-PALMITATE-ESTERASE-RXN]]
* [[ORNCARBAMTRANSFER-RXN]]
+
* [[RXN-12430]]
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
+
* [[RXN-15065]]
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
+
* [[RXN-16655]]
* [[RXN-13482]]
+
* [[RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.]]
 +
* [[RXN-9549]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-ornithine}}
+
{{#set: common-name=palmitate}}
{{#set: inchi-key=inchikey=ahlphdhhmvztml-bypyzucnsa-o}}
+
{{#set: inchi-key=inchikey=ipcsvzssvzvige-uhfffaoysa-m}}
{{#set: molecular-weight=133.17}}
+
{{#set: molecular-weight=255.42}}

Revision as of 08:29, 15 March 2021

Metabolite PALMITATE

  • common-name:
    • palmitate
  • smiles:
    • cccccccccccccccc([o-])=o
  • inchi-key:
    • ipcsvzssvzvige-uhfffaoysa-m
  • molecular-weight:
    • 255.42

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality