input word = C00023332

Metabolite InformationStructural formula
Name 8-Labdene-13R,14R,15-triol
Formula C20H36O3
Mw 324.26644502
CAS RN 83222-01-9
C_ID C00023332 ,
InChIKey TWZQRBKMQYAKGQ-MOPKLSNJNA-N
InChICode InChI=1S/C20H36O3/c1-14-7-8-16-18(2,3)10-6-11-19(16,4)15(14)9-12-20(5,23)17(22)13-21/h16-17,21-23H,6-13H2,1-5H3/t16-,17-,19-,20-/m1/s1
SMILES CC1=C(CC[C@@](C)(O)[C@H](O)CO)[C@@]2(C)CCCC(C)(C)C2CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeMadia sativa Ref.
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