input word = C00056432

Metabolite InformationStructural formula
Name 1-(4-Methoxyphenyl)-1,2,3-propanetriol
Formula C10H14O4
Mw 198.08920894
CAS RN 108334-70-9
C_ID C00056432
InChIKey NHFJGDGGJNOHAV-UHFFFAOYSA-N
InChICode InChI=1S/C10H14O4/c1-14-8-4-2-7(3-5-8)10(13)9(12)6-11/h2-5,9-13H,6H2,1H3
SMILES COc1ccc(C(O)C(O)CO)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeIlliciaceaeIllicium verum Ref.
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