input word = C00058934

Metabolite InformationStructural formula
Name Triethanolamine
Formula C6H15NO3
Mw 149.10519335
CAS RN 102-71-6
C_ID C00058934
InChIKey GSEJCLTVZPLZKY-UHFFFAOYSA-N
InChICode InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
SMILES OCCN(CCO)CCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePhaseolus vulgaris Ref.
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