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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