input word = C00042901

Metabolite InformationStructural formula
Name Rabdokunmin C
Formula C20H30O5
Mw 350.20932407
CAS RN 126005-67-2
C_ID C00042901 ,
InChIKey LHIPFIWSRZRQBF-MAMZOFMRNA-N
InChICode InChI=1S/C20H30O5/c1-10-15-11(22)7-13-19(3)6-4-5-18(2,9-21)12(19)8-14(23)20(13,16(10)24)17(15)25/h11-15,17,21-23,25H,1,4-9H2,2-3H3/t11-,12+,13-,14+,15+,17+,18+,19+,20-/m0/s1
SMILES C1(=O)C(=C)[C@H]2[C@H]([C@@]31[C@@H](C[C@@H]2O)[C@]1([C@H](C[C@H]3O)[C@](CCC1)(CO)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon albopilosus Ref.
PlantaeLabiataeIsodon kunmingensis Ref.
PlantaeLabiataeIsodon scoparius Ref.
PlantaeLamiaceaeRabdosia excisa Ref.
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OrganismRabdosia excisa
ReferenceGui, et al., JNP, 67, (2004), 373.

Sun, et al., Diterpenoids from Isodon Species, Science Press, Beijing, (2001)