input word = C00063451

Metabolite InformationStructural formula
Name (1S,1aR,7R,7aR,7bR)-1a,2,3,5,6,7,7a,7b-Octahydro-1,7,7a-trimethyl-1H-cyclopropa[a]naphthalene-1-carboxaldehyde
Formula C15H22O
Mw 218.16706532
CAS RN 94271-18-8
C_ID C00063451
InChIKey WSPMZWWNOOVCCF-XANOUDBCSA-N
InChICode InChI=1S/C15H22O3/c1-8-5-9(16)6-10-12(18-17)7-11-13(14(11,2)3)15(8,10)4/h6,8,11-13,17H,5,7H2,1-4H3/t8-,11-,12-,13+,15+/m1/s1
SMILES CC1CC(=O)C=C2C(OO)CC3C(C3(C)C)C21C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAristolochiaceaeAristolochia debilis Ref.
zoom in