input word =
C00062481
Metabolite Information
Structural formula
Name
Propanol
Formula
C3H8O
Mw
60.05751488
CAS RN
62309-51-7
C_ID
C00062481
InChIKey
BDERNNFJNOPAEC-UHFFFAOYSA-N
InChICode
InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
SMILES
CCCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom
Family
Species
Reference
-
-
Caffea sp.
Ref.
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