input word = C00023354

Metabolite InformationStructural formula
Name 11,15-Dihydroxy-9,10-seco-ent-labda-8E,13E,(20),triene-3-one
Formula C20H32O3
Mw 320.23514489
CAS RN
C_ID C00023354 ,
InChIKey RAPDNHHQZNDYKH-DGBSYIMTNA-N
InChICode InChI=1S/C20H32O3/c1-14(12-17(22)13-15(2)10-11-21)6-8-18-16(3)7-9-19(23)20(18,4)5/h10,12,17-18,21-22H,3,6-9,11,13H2,1-2,4-5H3/b14-12+,15-10+/t17-,18-/m0/s1
SMILES C1C(=O)C([C@H](C(=C)C1)CC/C(=C/[C@@H](C/C(=C/CO)/C)O)/C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeOphryosporus floribundus Ref.
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