input word = C00028335

Metabolite InformationStructural formula
Name Harepermine
Formula C27H45NO2
Mw 415.34502969
CAS RN 105814-57-1
C_ID C00028335 ,
InChIKey NEMWYOKGHGSVSC-URPHRNLENA-N
InChICode InChI=1S/C27H45NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-26,29-30H,4-14H2,1-3H3/t15-,16-,17+,18+,19+,20-,21+,22-,23+,24-,25-,26-,27-/m1/s1
SMILES C1[C@@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](C[C@H]2O)[C@@H]2[C@@H](C1)[C@H]1[C@@H](CC2)[C@H]([C@@H]2N(C1)C[C@@H](CC2)C)C)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria karelinii Ref.
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