input word = C00051123

Metabolite InformationStructural formula
Name Kamebakaurin
Formula C20H30O5
Mw 350.20932407
CAS RN 73981-34-7
C_ID C00051123
InChIKey WHSUEVLJUHPROF-GNLNTTEDNA-N
InChICode InChI=1S/C20H30O5/c1-10-11-4-5-12-19(9-21)13(18(2,3)7-6-14(19)22)8-15(23)20(12,16(10)24)17(11)25/h11-15,17,21-23,25H,1,4-9H2,2-3H3/t11-,12-,13+,14-,15+,17?,19-,20-/m0/s1
SMILES C=C1C(=O)[C@]23C(O)[C@H]1CC[C@H]2[C@@]1(CO)[C@H](C[C@H]3O)C(C)(C)CC[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon japonica Ref.
PlantaeLabiataeIsodon kameba Ref.
PlantaeLabiataeIsodon umbrosa var.latifolia Ref.
PlantaeLamiaceaeRabdosia excisa Ref.
PlantaeLamiaceaeRabdosia longituba Ref.
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OrganismRabdosia longituba
ReferenceChinese Materia Medica Editing Committee of the National Chinese Medicine and Pharmacology Bureau, Chinese Materia Medica (ZHONG HUA BEN CAO), Vol.1-Vol.30, Shanghai Science and technology Press, Shanghai, (1999).

Gui, et al., Journal of Natural Products, 67, (2004), 373.

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

Lee, et al., Planta Med, 70, (2004), 526