input word = C00022609

Metabolite InformationStructural formula
Name 7-Oxo-ent-labda-8,13E-diene-15-ol
Formula C20H32O2
Mw 304.24023027
CAS RN 118457-74-2
C_ID C00022609 ,
InChIKey LXFMYQUODFUEHM-ABTAECFRNA-N
InChICode InChI=1S/C20H32O2/c1-14(9-12-21)7-8-16-15(2)17(22)13-18-19(3,4)10-6-11-20(16,18)5/h9,18,21H,6-8,10-13H2,1-5H3/b14-9+/t18-,20+/m1/s1
SMILES CC1=C(CC/C(C)=C/CO)[C@]2(C)CCCC(C)(C)[C@H]2CC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGypothamnium pinifolium Ref.
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