Difference between revisions of "ADENOSINE-NUCLEOSIDASE-RXN"

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(Created page with "Category:metabolite == Metabolite PROPIONATE == * common-name: ** propanoate * inchi-key: ** xbdqkxxyiptubi-uhfffaoysa-m * molecular-weight: ** 73.071 * smiles: ** ccc(=o)...")
(Created page with "Category:metabolite == Metabolite MYO-INOSITOL == * common-name: ** myo-inositol * inchi-key: ** cdaismweouebre-gpivlxjgsa-n * molecular-weight: ** 180.157 * smiles: ** [c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROPIONATE ==
+
== Metabolite MYO-INOSITOL ==
 
* common-name:
 
* common-name:
** propanoate
+
** myo-inositol
 
* inchi-key:
 
* inchi-key:
** xbdqkxxyiptubi-uhfffaoysa-m
+
** cdaismweouebre-gpivlxjgsa-n
 
* molecular-weight:
 
* molecular-weight:
** 73.071
+
** 180.157
 
* smiles:
 
* smiles:
** ccc(=o)[o-]
+
** [c@@h]1([c@@h]([c@h]([c@@h]([c@h]([c@h]1o)o)o)o)o)o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-PROPIONATE]]
+
* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
* [[Export_PROPIONATE]]
 
* [[PROPKIN-RXN]]
 
* [[RXN0-268]]
 
* [[TransportSeed-PROPIONATE]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-PROPIONATE]]
+
* [[3.1.4.44-RXN]]
* [[Export_PROPIONATE]]
+
* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
* [[PROPKIN-RXN]]
+
* [[MYO-INOSITOL-2-DEHYDROGENASE-RXN]]
* [[RXN0-268]]
+
* [[RXN-10949]]
* [[TransportSeed-PROPIONATE]]
+
* [[RXN-10952]]
 +
* [[RXN-10953]]
 +
* [[RXN-10954]]
 +
* [[RXN-7253]]
 +
* [[RXN0-5408]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=propanoate}}
+
{{#set: common-name=myo-inositol}}
{{#set: inchi-key=inchikey=xbdqkxxyiptubi-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=cdaismweouebre-gpivlxjgsa-n}}
{{#set: molecular-weight=73.071}}
+
{{#set: molecular-weight=180.157}}

Revision as of 17:46, 3 November 2020

Metabolite MYO-INOSITOL

  • common-name:
    • myo-inositol
  • inchi-key:
    • cdaismweouebre-gpivlxjgsa-n
  • molecular-weight:
    • 180.157
  • smiles:
    • [c@@h]1([c@@h]([c@h]([c@@h]([c@h]([c@h]1o)o)o)o)o)o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality