Difference between revisions of "TRNA-pseudouridine-38-40"

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(Created page with "Category:metabolite == Metabolite PYRIDOXINE == * common-name: ** pyridoxine * molecular-weight: ** 169.18 * inchi-key: ** lxnhxlltxmvwpm-uhfffaoysa-n * smiles: ** cc1(=nc...")
 
(Created page with "Category:metabolite == Metabolite CPD-12303 == * common-name: ** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine * molecular-weight:...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PYRIDOXINE ==
+
== Metabolite CPD-12303 ==
 
* common-name:
 
* common-name:
** pyridoxine
+
** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine
 
* molecular-weight:
 
* molecular-weight:
** 169.18
+
** 1598.955
 
* inchi-key:
 
* inchi-key:
** lxnhxlltxmvwpm-uhfffaoysa-n
+
** kcrofjgxxschga-ygmfixcysa-k
 
* smiles:
 
* smiles:
** cc1(=nc=c(c(=c1o)co)co)
+
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PNKIN-RXN]]
 
* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]]
+
* [[RXN-11347]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pyridoxine}}
+
{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine}}
{{#set: molecular-weight=169.18}}
+
{{#set: molecular-weight=1598.955}}
{{#set: inchi-key=inchikey=lxnhxlltxmvwpm-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=kcrofjgxxschga-ygmfixcysa-k}}

Revision as of 17:57, 13 January 2021

Metabolite CPD-12303

  • common-name:
    • undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanine
  • molecular-weight:
    • 1598.955
  • inchi-key:
    • kcrofjgxxschga-ygmfixcysa-k
  • smiles:
    • cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality