Difference between revisions of "ACETALD-DEHYDROG-RXN"

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(Created page with "Category:metabolite == Metabolite C5 == * common-name: ** undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine *...")
(Created page with "Category:metabolite == Metabolite AMMONIUM == * common-name: ** ammonium * inchi-key: ** qgzkdvfqnngyky-uhfffaoysa-o * molecular-weight: ** 18.038 * smiles: ** [nh4+] == R...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite C5 ==
+
== Metabolite AMMONIUM ==
 
* common-name:
 
* common-name:
−
** undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
+
** ammonium
 
* inchi-key:
 
* inchi-key:
−
** pnwzqtonlrrpst-kldrqjoasa-j
+
** qgzkdvfqnngyky-uhfffaoysa-o
 
* molecular-weight:
 
* molecular-weight:
−
** 1713.036
+
** 18.038
 
* smiles:
 
* smiles:
−
** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/ccc(\c)=c/cop(op([o-])(=o)o[c@h]1([c@h](nc(=o)c)[c@@h](o[c@h](c)c(=o)n[c@@h](c)c(=o)n[c@@h](c(=o)[o-])ccc(=o)n[c@@h](ccc[c@@h]([n+])c(=o)[o-])c(n[c@h](c)c(=o)n[c@h](c)c([o-])=o)=o)[c@h](o)[c@@h](co)o1))([o-])=o
+
** [nh4+]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[NACGLCTRANS-RXN]]
+
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
 +
* [[6.3.1.4-RXN]]
 +
* [[ADP-DEAMINASE-RXN]]
 +
* [[ARGININE-DEIMINASE-RXN]]
 +
* [[ASNSYNA-RXN]]
 +
* [[ASPARTASE-RXN]]
 +
* [[ATP-DEAMINASE-RXN]]
 +
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
 +
* [[ExchangeSeed-AMMONIUM]]
 +
* [[Export_AMMONIUM]]
 +
* [[GCVMULTI-RXN]]
 +
* [[GLUTAMINESYN-RXN]]
 +
* [[GLUTDEHYD-RXN]]
 +
* [[GMP-SYN-NH3-RXN]]
 +
* [[NAD-SYNTH-NH3-RXN]]
 +
* [[RIBOSE-5-PHOSPHATE--AMMONIA-LIGASE-RXN]]
 +
* [[RXN-11811]]
 +
* [[RXN-12093]]
 +
* [[RXN-12590]]
 +
* [[RXN-13202]]
 +
* [[RXN-14246]]
 +
* [[RXN-14325]]
 +
* [[RXN-16910]]
 +
* [[RXN-17607]]
 +
* [[RXN-17900]]
 +
* [[RXN-20081]]
 +
* [[RXN-20083]]
 +
* [[RXN-9615]]
 +
* [[TransportSeed-AMMONIUM]]
 +
* [[UREASE-RXN]]
 +
</div>
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[NACGLCTRANS-RXN]]
+
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
−
* [[PHOSNACMURPENTATRANS-RXN]]
+
* [[2.3.2.13-RXN]]
 +
* [[3.5.5.1-RXN]]
 +
* [[4.1.99.4-RXN]]
 +
* [[ADENODEAMIN-RXN]]
 +
* [[ADP-DEAMINASE-RXN]]
 +
* [[AGMATINE-DEIMINASE-RXN]]
 +
* [[AMP-DEAMINASE-RXN]]
 +
* [[ARGININE-DEIMINASE-RXN]]
 +
* [[ASPARAGHYD-RXN]]
 +
* [[ASPARTASE-RXN]]
 +
* [[ATP-DEAMINASE-RXN]]
 +
* [[CITRULLINASE-RXN]]
 +
* [[CYTDEAM-RXN]]
 +
* [[DCMP-DEAMINASE-RXN]]
 +
* [[DCTP-DEAM-RXN]]
 +
* [[DCYSDESULF-RXN]]
 +
* [[DIAMINOPIMELATE-DEHYDROGENASE-RXN]]
 +
* [[ExchangeSeed-AMMONIUM]]
 +
* [[Export_AMMONIUM]]
 +
* [[GCVMULTI-RXN]]
 +
* [[GLUTAMATE-DEHYDROGENASE-RXN]]
 +
* [[GLUTAMIN-RXN]]
 +
* [[GLUTDEHYD-RXN]]
 +
* [[HISTIDINE-AMMONIA-LYASE-RXN]]
 +
* [[LCYSDESULF-RXN]]
 +
* [[N-CARBAMOYLPUTRESCINE-AMIDASE-RXN]]
 +
* [[NITROGENASE-RXN]]
 +
* [[OHMETHYLBILANESYN-RXN]]
 +
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
 +
* [[RIBOFLAVINSYNDEAM-RXN]]
 +
* [[RXN-10035]]
 +
* [[RXN-11811]]
 +
* [[RXN-13329]]
 +
* [[RXN-1404]]
 +
* [[RXN-14246]]
 +
* [[RXN-14910]]
 +
* [[RXN-15127]]
 +
* [[RXN-15130]]
 +
* [[RXN-17122]]
 +
* [[RXN-17607]]
 +
* [[RXN-18229]]
 +
* [[RXN-19145]]
 +
* [[RXN-19236]]
 +
* [[RXN-9615]]
 +
* [[RXN0-5222]]
 +
* [[RXN0-6452]]
 +
* [[RXN0-6575]]
 +
* [[TransportSeed-AMMONIUM]]
 +
* [[UREASE-RXN]]
 +
</div>
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
+
{{#set: common-name=ammonium}}
−
{{#set: inchi-key=inchikey=pnwzqtonlrrpst-kldrqjoasa-j}}
+
{{#set: inchi-key=inchikey=qgzkdvfqnngyky-uhfffaoysa-o}}
−
{{#set: molecular-weight=1713.036}}
+
{{#set: molecular-weight=18.038}}

Revision as of 07:44, 5 October 2020

Metabolite AMMONIUM

  • common-name:
    • ammonium
  • inchi-key:
    • qgzkdvfqnngyky-uhfffaoysa-o
  • molecular-weight:
    • 18.038
  • smiles:
    • [nh4+]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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