input word = C00022239

Metabolite InformationStructural formula
Name (ent-13R)-13,18-Dihydroxy-8,14-labdadien-7-one
Formula C20H32O3
Mw 320.23514489
CAS RN
C_ID C00022239 ,
InChIKey RAEJIZHFOZNGMP-DVGONQDFNA-N
InChICode InChI=1S/C20H32O3/c1-6-19(4,23)11-8-15-14(2)16(22)12-17-18(3,13-21)9-7-10-20(15,17)5/h6,17,21,23H,1,7-13H2,2-5H3/t17-,18-,19-,20+/m1/s1
SMILES C1C[C@@]([C@@H]2[C@@](C1)(C(=C(C(=O)C2)C)CC[C@@](C=C)(O)C)C)(CO)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAustrobrickellia patens Ref.
zoom in