input word = C00062100

Metabolite InformationStructural formula
Name 1-(3,4-Dimethoxyphenyl)-3,5-decanediol
Formula C18H30O4
Mw 310.21440945
CAS RN 53254-78-7
C_ID C00062100
InChIKey HDNGHNOEMOMCKM-UHFFFAOYSA-N
InChICode InChI=1S/C18H30O4/c1-4-5-6-7-15(19)13-16(20)10-8-14-9-11-17(21-2)18(12-14)22-3/h9,11-12,15-16,19-20H,4-8,10,13H2,1-3H3
SMILES CCCCCC(O)CC(O)CCc1ccc(OC)c(OC)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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