input word = C00024911

Metabolite InformationStructural formula
Name Hypognavinol
Formula C20H27NO4
Mw 345.19400836
CAS RN 32199-38-5
C_ID C00024911 ,
InChIKey ZRLLUVUPFPNSFG-FEAYTUNKNA-N
InChICode InChI=1S/C20H27NO4/c1-8-9-3-10-14-20-13-11(5-18(10,15(8)23)19(20,25)4-9)21(14)7-17(13,2)6-12(22)16(20)24/h9-16,22-25H,1,3-7H2,2H3/t9-,10+,11-,12-,13+,14+,15+,16+,17+,18-,19-,20+/m0/s1
SMILES C1[C@]2(C[C@@H]([C@H]([C@]34[C@@H]2[C@@H]2C[C@@]56[C@]3(C[C@@H](C(=C)[C@H]5O)C[C@@H]6[C@H]4N12)O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum sanyoense Ref.
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