input word = C00028843

Metabolite InformationStructural formula
Name Pingpeimine B
Formula C27H45NO6
Mw 479.32468818
CAS RN 82851-52-3
C_ID C00028843 ,
InChIKey HMUQUHYFVPYNMA-KESQZHABNA-N
InChICode InChI=1S/C27H45NO6/c1-14-4-5-22-25(3,32)23-19(13-28(22)12-14)26(33)10-18-16(27(26,34)11-21(23)31)9-20(30)17-8-15(29)6-7-24(17,18)2/h14-23,29-34H,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@@](C1)([C@H]1[C@H]([C@H](C2)O)[C@@]([C@H]2N(C1)C[C@H](CC2)C)(O)C)O)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.,23,(1988),902