input word = C00056713

Metabolite InformationStructural formula
Name 2,5-Dimethoxy-3-undecylphenol.
Formula C19H32O3
Mw 308.23514489
CAS RN 1245637-94-8
C_ID C00056713
InChIKey IXMXPKGDLIPGOO-UHFFFAOYSA-N
InChICode InChI=1S/C19H32O3/c1-4-5-6-7-8-9-10-11-12-13-16-14-17(21-2)15-18(20)19(16)22-3/h14-15,20H,4-13H2,1-3H3
SMILES CCCCCCCCCCCc1cc(OC)cc(O)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOxalidaceaeAverrhoa carambola Ref.
zoom in



OrganismAverrhoa carambola
ReferenceChakthong, S. et al., Chin. Chem. Lett., 2010, 21, 1094-1096 (2,5-Dimethoxy-3-undecylphenol)