Difference between revisions of "CPD-358"

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(Created page with "Category:metabolite == Metabolite ETR-Quinols == * common-name: ** an electron-transfer quinol == Reaction(s) known to consume the compound == * RXN-15816 == Reaction(...")
(Created page with "Category:metabolite == Metabolite CPD-358 == * common-name: ** (r)-lactaldehyde * smiles: ** cc([ch]=o)o * inchi-key: ** bsabbbmnwqwllu-gsvougtgsa-n * molecular-weight: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ETR-Quinols ==
+
== Metabolite CPD-358 ==
 
* common-name:
 
* common-name:
** an electron-transfer quinol
+
** (r)-lactaldehyde
 +
* smiles:
 +
** cc([ch]=o)o
 +
* inchi-key:
 +
** bsabbbmnwqwllu-gsvougtgsa-n
 +
* molecular-weight:
 +
** 74.079
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15816]]
+
* [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIHYDROOROTATE-DEHYDROGENASE-RXN]]
+
* [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]]
* [[NQOR-RXN]]
 
* [[RXN-11356]]
 
* [[RXN-11357]]
 
* [[RXN-12242]]
 
* [[RXN-14903]]
 
* [[RXN-14971]]
 
* [[RXN-15745]]
 
* [[RXN0-7229]]
 
* [[RXN0-7230]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an electron-transfer quinol}}
+
{{#set: common-name=(r)-lactaldehyde}}
 +
{{#set: inchi-key=inchikey=bsabbbmnwqwllu-gsvougtgsa-n}}
 +
{{#set: molecular-weight=74.079}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-358

  • common-name:
    • (r)-lactaldehyde
  • smiles:
    • cc([ch]=o)o
  • inchi-key:
    • bsabbbmnwqwllu-gsvougtgsa-n
  • molecular-weight:
    • 74.079

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality