Difference between revisions of "Aldoses"

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(Created page with "Category:metabolite == Metabolite CPD-16618 == * common-name: ** l-malic semialdehyde * smiles: ** c(c(=o)[o-])c(o)[ch]=o * inchi-key: ** qwhdxiuuxwgqme-gsvougtgsa-m * mol...")
(Created page with "Category:metabolite == Metabolite Monoamines == * common-name: ** a monoamine == Reaction(s) known to consume the compound == * RXN-9598 == Reaction(s) known to produc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-16618 ==
+
== Metabolite Monoamines ==
 
* common-name:
 
* common-name:
** l-malic semialdehyde
+
** a monoamine
* smiles:
 
** c(c(=o)[o-])c(o)[ch]=o
 
* inchi-key:
 
** qwhdxiuuxwgqme-gsvougtgsa-m
 
* molecular-weight:
 
** 117.081
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6002]]
+
* [[RXN-9598]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-malic semialdehyde}}
+
{{#set: common-name=a monoamine}}
{{#set: inchi-key=inchikey=qwhdxiuuxwgqme-gsvougtgsa-m}}
 
{{#set: molecular-weight=117.081}}
 

Revision as of 13:09, 14 January 2021

Metabolite Monoamines

  • common-name:
    • a monoamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality