Difference between revisions of "TRANS-RXN0-0244"

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(Created page with "Category:metabolite == Metabolite CPD-12045 == * common-name: ** α-l-arabinofuranose * inchi-key: ** hmfhbzshggewlo-qmkxcqhvsa-n * molecular-weight: ** 150.131 * smi...")
(Created page with "Category:metabolite == Metabolite LACTALD == * common-name: ** (s)-lactaldehyde * inchi-key: ** bsabbbmnwqwllu-vkhmyheasa-n * molecular-weight: ** 74.079 * smiles: ** c[c@...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12045 ==
+
== Metabolite LACTALD ==
 
* common-name:
 
* common-name:
** α-l-arabinofuranose
+
** (s)-lactaldehyde
 
* inchi-key:
 
* inchi-key:
** hmfhbzshggewlo-qmkxcqhvsa-n
+
** bsabbbmnwqwllu-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 150.131
+
** 74.079
 
* smiles:
 
* smiles:
** c(o)[c@@h]1([c@h](o)[c@@h](o)[c@h](o)o1)
+
** c[c@@h]([ch]=o)o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[LACTALDDEHYDROG-RXN]]
 +
* [[LACTALDREDUCT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.55-RXN]]
+
* [[LACTALDREDUCT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-l-arabinofuranose}}
+
{{#set: common-name=(s)-lactaldehyde}}
{{#set: inchi-key=inchikey=hmfhbzshggewlo-qmkxcqhvsa-n}}
+
{{#set: inchi-key=inchikey=bsabbbmnwqwllu-vkhmyheasa-n}}
{{#set: molecular-weight=150.131}}
+
{{#set: molecular-weight=74.079}}

Revision as of 10:03, 10 September 2020

Metabolite LACTALD

  • common-name:
    • (s)-lactaldehyde
  • inchi-key:
    • bsabbbmnwqwllu-vkhmyheasa-n
  • molecular-weight:
    • 74.079
  • smiles:
    • c[c@@h]([ch]=o)o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality