Difference between revisions of "Monoamines"

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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: ** inchikey=qwhdxiuuxwgqme-gsvougtgs...")
(Created page with "Category:metabolite == Metabolite Monoamines == * common-name: ** a monoamine == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compound...")
 
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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:
 
** inchikey=qwhdxiuuxwgqme-gsvougtgsa-m
 
* molecular_weight:
 
** 117.081   
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6002]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9599]]
 
== 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    }}
 

Latest revision as of 19:34, 17 March 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