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 C1[C@@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](C[C@@H]2O)[C@@]2([C@@H](C1)[C@H]1[C@H]([C@H](C2)O)[C@@]([C@H]2N(C1)C[C@H](CC2)C)(O)C)O)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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OrganismFritillaria ussuriensis
ReferenceXu,Acta Pharm.Sin.,17,(1982),355