input word = C00059530

Metabolite InformationStructural formula
Name [1R-(1alpha,4abeta,8aalpha)]-4-(1,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)-2-butanone
Formula C18H30O
Mw 262.22966558
CAS RN 126642-09-9
C_ID C00059530
InChIKey PPXXPCVCAHJUQP-NUJGCVRESA-N
InChICode InChI=1S/C18H30O/c1-13-7-10-16-17(3,4)11-6-12-18(16,5)15(13)9-8-14(2)19/h7,15-16H,6,8-12H2,1-5H3/t15-,16-,18+/m1/s1
SMILES CC(=O)CCC1C(C)=CCC2C(C)(C)CCCC12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCistaceaeCistus creticus Ref.
zoom in