input word = C00041211

Metabolite InformationStructural formula
Name Tintinnadiol
Formula C21H32O3
Mw 332.23514489
CAS RN 220438-64-2
C_ID C00041211 ,
InChIKey FZENUYZVBHVPLY-NTQLBAAONA-N
InChICode InChI=1S/C21H32O3/c1-12-7-8-21(5)16(11-17(22)19(21)20(3,4)23)15-9-13(2)18(24-6)10-14(12)15/h9-10,12,16-17,19,22-23H,7-8,11H2,1-6H3/t12-,16+,17-,19+,21+/m1/s1
SMILES COc1cc2c(cc1C)[C@@H]1C[C@@H](O)[C@@H](C(C)(C)O)[C@]1(C)CC[C@H]2C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiMycenaceaeMycena tintinnabulum Ref.
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