input word = C00028119

Metabolite InformationStructural formula
Name Cycloposine
Formula C33H51NO7
Mw 573.36655299
CAS RN 23185-94-6
C_ID C00028119 ,
InChIKey OSOOWXRUSUHLOX-YICUFWSLNA-N
InChICode InChI=1S/C33H51NO7/c1-16-11-25-27(34-14-16)18(3)33(41-25)10-8-21-22-6-5-19-12-20(7-9-32(19,4)24(22)13-23(21)17(33)2)39-31-30(38)29(37)28(36)26(15-35)40-31/h5,16,18,20-22,24-31,34-38H,6-15H2,1-4H3/t16-,18+,20-,21-,22-,24-,25+,26+,27-,28+,29-,30+,31+,32-,33-/m0/s1
SMILES CC1=C2C[C@H]3[C@@H](CC=C4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)CN[C@H]1[C@H]2C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria pallidiflora Ref.
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OrganismFritillaria pallidiflora
ReferenceXu,Acta Pharm.Sin.,32,(1990),789