input word = C00022611

Metabolite InformationStructural formula
Name 7beta,15-Dihydroxy-ent-labda-8,13E-diene
Formula C20H34O2
Mw 306.25588033
CAS RN 118448-91-2
C_ID C00022611 ,
InChIKey JBBNHTOZZBOLGD-WUOWMZERNA-N
InChICode InChI=1S/C20H34O2/c1-14(9-12-21)7-8-16-15(2)17(22)13-18-19(3,4)10-6-11-20(16,18)5/h9,17-18,21-22H,6-8,10-13H2,1-5H3/b14-9+/t17-,18+,20-/m0/s1
SMILES CC1=C(CC/C(C)=C/CO)[C@]2(C)CCCC(C)(C)[C@H]2C[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGypothamnium pinifolium Ref.
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OrganismGypothamnium pinifolium
ReferenceZdero,Phytochem.,27,(1988),2953