Difference between revisions of "ADENOSINE-NUCLEOSIDASE-RXN"

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(Created page with "Category:metabolite == Metabolite C3 == * common-name: ** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine * inchi-key: ** pfmvormcvg...")
(Created page with "Category:metabolite == Metabolite PROPIONATE == * common-name: ** propanoate * inchi-key: ** xbdqkxxyiptubi-uhfffaoysa-m * molecular-weight: ** 73.071 * smiles: ** ccc(=o)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
−
== Metabolite C3 ==
+
== Metabolite PROPIONATE ==
 
* common-name:
 
* common-name:
−
** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
+
** propanoate
 
* inchi-key:
 
* inchi-key:
−
** pfmvormcvgoqkr-xncokrrhsa-k
+
** xbdqkxxyiptubi-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
−
** 1146.922
+
** 73.071
 
* smiles:
 
* smiles:
−
** c[c@h](c(=o)n[c@@h](c([o-])=o)c)nc(=o)[c@h](cccc[n+])nc(=o)cc[c@h](c(=o)[o-])nc(=o)[c@h](c)nc(=o)[c@@h](c)o[c@@h]1([c@h](o)[c@@h](co)o[c@@h]([c@h](nc(=o)c)1)op(op(oc[c@@h]2(o[c@h]([c@h](o)[c@h](o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
+
** ccc(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8975]]
+
* [[ExchangeSeed-PROPIONATE]]
 +
* [[Export_PROPIONATE]]
 +
* [[PROPKIN-RXN]]
 +
* [[RXN0-268]]
 +
* [[TransportSeed-PROPIONATE]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[6.3.2.10-RXN]]
+
* [[ExchangeSeed-PROPIONATE]]
−
* [[RXN-8975]]
+
* [[Export_PROPIONATE]]
 +
* [[PROPKIN-RXN]]
 +
* [[RXN0-268]]
 +
* [[TransportSeed-PROPIONATE]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
{{#set: common-name=udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine}}
+
{{#set: common-name=propanoate}}
−
{{#set: inchi-key=inchikey=pfmvormcvgoqkr-xncokrrhsa-k}}
+
{{#set: inchi-key=inchikey=xbdqkxxyiptubi-uhfffaoysa-m}}
−
{{#set: molecular-weight=1146.922}}
+
{{#set: molecular-weight=73.071}}

Revision as of 07:02, 9 October 2020

Metabolite PROPIONATE

  • common-name:
    • propanoate
  • inchi-key:
    • xbdqkxxyiptubi-uhfffaoysa-m
  • molecular-weight:
    • 73.071
  • smiles:
    • ccc(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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