input word = C00028842

Metabolite InformationStructural formula
Name Pingpeimine A
Formula C27H45NO5
Mw 463.32977355
CAS RN 82841-67-6
C_ID C00028842 ,
InChIKey IDFMBIWPULRZOJ-SZQBEIAPNA-N
InChICode InChI=1S/C27H45NO5/c1-14-4-5-23-26(3,32)24-16(13-28(23)12-14)17-9-18-19(27(17,33)11-22(24)31)10-21(30)20-8-15(29)6-7-25(18,20)2/h14-24,29-33H,4-13H2,1-3H3/t14-,15-,16?,17-,18-,19+,20+,21-,22-,23-,24+,25+,26+,27+/m0/s1
SMILES C[C@H]1CC[C@@H]2N(C1)C[C@@H]1[C@H]([C@@H](O)C[C@@]3(O)[C@@H]4C[C@H](O)[C@H]5C[C@@H](O)CC[C@]5(C)[C@H]4C[C@@H]13)[C@]2(C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria ussuriensis Ref.
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