input word = C00021097

Metabolite InformationStructural formula
Name Parthoximenthine
Formula C17H24O6
Mw 324.1572885
CAS RN 100664-33-3
C_ID C00021097 ,
InChIKey IYZGNGBUHFKNLA-JVYBGWQINA-N
InChICode InChI=1S/C17H24O6/c1-8-4-5-10-14(23-15(20)17(10)7-21-17)16(3)12(19)6-11(13(8)16)22-9(2)18/h8,10-14,19H,4-7H2,1-3H3/t8-,10+,11+,12-,13+,14+,16+,17-/m0/s1
SMILES [C@@H]12[C@]([C@H]3[C@@H](CC[C@@H]1C)[C@@]1(C(=O)O3)OC1)([C@H](C[C@H]2OC(=O)C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeParthenium tomentosum Ref.
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