input word = C00020286

Metabolite InformationStructural formula
Name Drim-9(11)-en-8alpha-ol
Formula C15H26O
Mw 222.19836545
CAS RN 86546-84-1
C_ID C00020286 ,
InChIKey SAJLLZGTTHMQBE-URXHZYQANA-N
InChICode InChI=1S/C15H26O/c1-11-14(4)9-6-8-13(2,3)12(14)7-10-15(11,5)16/h12,16H,1,6-10H2,2-5H3/t12-,14+,15+/m0/s1
SMILES C1CC[C@]2([C@H](C1(C)C)CC[C@](C2=C)(O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus oryzae Ref.
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