input word = C00049719

Metabolite InformationStructural formula
Name Epoxycembrene A
Formula C20H32O
Mw 288.24531564
CAS RN 79897-31-7
C_ID C00049719 ,
InChIKey KEOMEGAHKSPEBP-XKUGAXLXNA-N
InChICode InChI=1S/C20H32O/c1-15(2)18-12-11-17(4)9-6-8-16(3)10-7-13-20(5)19(14-18)21-20/h9-10,18-19H,1,6-8,11-14H2,2-5H3/b16-10+,17-9+/t18-,19+,20+/m1/s1
SMILES C1C/C=C(/CC/C=C(/CC[C@H](C[C@H]2[C@]1(O2)C)C(=C)C)\C)\C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Nephthea brassica Ref.
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