input word = C00063573

Metabolite InformationStructural formula
Name [9]-Shogaol
Formula C20H30O3
Mw 318.21949482
CAS RN 99742-08-2
C_ID C00063573
InChIKey MUGMBXUYWJEPBH-UHFFFAOYSA-N
InChICode InChI=1S/C20H30O3/c1-3-4-5-6-7-8-9-10-11-18(21)14-12-17-13-15-19(22)20(16-17)23-2/h10-11,13,15-16,22H,3-9,12,14H2,1-2H3
SMILES CCCCCCCCC=CC(=O)CCc1ccc(O)c(OC)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeRosmarinus officinalis Ref.
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OrganismRosmarinus officinalis
Referencehttps://doi.org/10.3390/ijms151120585