input word = C00060298

Metabolite InformationStructural formula
Name [1S-[1alpha(E),4abeta,8aalpha]]-4-(Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-2-butenal
Formula C18H28O
Mw 260.21401552
CAS RN 167817-63-2
C_ID C00060298
InChIKey UMOQQBYJZPZYPC-UPEUHITISA-N
InChICode InChI=1S/C18H28O/c1-14-9-10-16-17(2,3)11-7-12-18(16,4)15(14)8-5-6-13-19/h5-6,13,15-16H,1,7-12H2,2-4H3/b6-5+/t15-,16-,18+/m0/s1
SMILES C=C1CCC2C(C)(C)CCCC2(C)C1CC=CC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeCurcuma mangga Ref.
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