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π§ͺ Triethanolamine
Appears in:
1 pathway
Produces:
2 compounds
Chemical Structure
π Properties
SMILES:
OCCN(CCO)CCO
InChI:
InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
Database ID:
1268
External:
View on PubChem β
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π
Starting Compound:
This compound serves as the root (starting point) for 1 degradation pathway.
π¬ Reactant
Triethanolamine
β
Diethanolamine
triethanolamine lyase
(Eawag BBD reaction r0659)
(EC 4.3.3.-)
In pathway:
Triethanolamine
Triethanolamine
β
Acetaldehyde
triethanolamine lyase
(Eawag BBD reaction r0659)
(EC 4.3.3.-)
In pathway:
Triethanolamine
πΊοΈ All Pathways Containing This Compound
Triethanolamine
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