input word = C00024829

Metabolite InformationStructural formula
Name Acsinatine
Formula C22H29NO4
Mw 371.20965842
CAS RN 1353-76-0
C_ID C00024829 ,
InChIKey SLIMTSISPNWMCS-YSMJSXBRNA-N
InChICode InChI=1S/C22H29NO4/c1-10-5-20-9-15-16-19(3)7-13(27-11(2)24)8-21(16)17(23(15)18(19)25)14(20)4-12(10)6-22(20,21)26/h12-18,25-26H,1,4-9H2,2-3H3/t12-,13-,14+,15-,16+,17+,18+,19+,20-,21+,22-/m0/s1
SMILES [C@@H]1(N2[C@@H]3[C@H]4[C@@]5(C[C@@H](OC(=O)C)C[C@@]14C)[C@@]1(C[C@H]4C(=C)C[C@]1(C3)[C@H](C4)[C@@H]25)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum leucostomum Ref.
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