input word = C00034957

Metabolite InformationStructural formula
Name Rabdokunmin D
(-)-Rabdokunmin D
Formula C20H30O5
Mw 350.20932407
CAS RN 126005-68-3
C_ID C00034957 ,
InChIKey UOGAFMSJRSBOIJ-NUWLNIJJNA-N
InChICode InChI=1S/C20H30O5/c1-10-11-7-12(22)15-19(3)6-4-5-18(2,9-21)13(19)8-14(23)20(15,16(10)24)17(11)25/h11-15,17,21-23,25H,1,4-9H2,2-3H3/t11-,12-,13+,14+,15-,17+,18+,19+,20+/m0/s1
SMILES C=C1C(=O)[C@@]23[C@H](O)C[C@@H]4[C@@](C)(CO)CCC[C@@]4(C)[C@@H]2[C@@H](O)C[C@@H]1[C@H]3O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon kunmingensis Ref.
PlantaeLabiataeIsodon phyllostachys Ref.
PlantaeLabiataeIsodon scoparius Ref.
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