input word = C00012498

Metabolite InformationStructural formula
Name Decahydro-7,7,9a-trimethyl-4-methylene-6H-Oxireno[5,6]cyclonona[1,2-b]furan-6-one
Epoxypavinolide
Formula C15H22O3
Mw 250.15689457
CAS RN 102227-61-2
C_ID C00012498 ,
InChIKey RJLKXMONMKZDGP-UHFFFAOYNA-N
InChICode InChI=1S/C15H22O3/c1-9-5-6-11-15(4,18-11)8-7-10-12(9)17-13(16)14(10,2)3/h10-12H,1,5-8H2,2-4H3/t10-,11+,12-,15-/m1/s1
SMILES C1[C@@H]2[C@@H](C(=C)CC[C@H]3[C@@](C1)(O3)C)OC(=O)C2(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataePogostemon parviflorus Ref.
zoom in



OrganismPogostemon parviflorus
ReferenceNanda,Phytochem.,24,(1985),2735