input word = C00024566

Metabolite InformationStructural formula
Name Lapidilectinol
(-)-Lapidilectinol
Formula C24H30N2O7
Mw 458.20530133
CAS RN 150881-26-8
C_ID C00024566 ,
InChIKey CSMHLDGJCLJBQR-ZXVZLPKPNA-N
InChICode InChI=1S/C24H30N2O7/c1-31-19(28)16-14-22-9-10-24(16)23(20(29)32-2,11-13-25(22)12-8-18(22)27)15-6-4-5-7-17(15)26(24)21(30)33-3/h4-7,16,18,27H,8-14H2,1-3H3/t16-,18+,22+,23+,24+/m0/s1
SMILES c1ccc2c(c1)[C@@]1([C@]3(N2C(=O)OC)[C@@H](C[C@]2(N(CC1)CC[C@H]2O)CC3)C(=O)OC)C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeKopsia lapidilecta Ref.
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