input word = C00056505

Metabolite InformationStructural formula
Name Mangoleanone
Formula C30H50O
Mw 426.38616622
CAS RN 114717-93-0
C_ID C00056505
InChIKey KXRQJVLUROOMCT-STWHKBSMSA-N
InChICode InChI=1S/C30H50O/c1-20-23(31)11-12-29(7)24-10-9-21-22-19-25(2,3)13-14-26(22,4)15-16-28(21,6)30(24,8)18-17-27(20,29)5/h20-22,24H,9-19H2,1-8H3/t20?,21-,22+,24-,26-,27+,28-,29-,30-/m1/s1
SMILES CC1C(=O)CC[C@]2(C)[C@H]3CC[C@@H]4[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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OrganismMangifera indica
ReferenceSharma, S.K. et al., Indian J. Pharm. Sci., 1994, 56, 53-56 (Mangoleanone)