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.
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