input word = C00049911

Metabolite InformationStructural formula
Name (+)-Spiropachysine
Formula C31H48N2O
Mw 464.37666417
CAS RN 128286-23-7
C_ID C00049911 ,
InChIKey QOPCQMMKSJQFBG-FGCDWQJGNA-N
InChICode InChI=1S/C31H48N2O/c1-20(32(4)5)28-27(34)17-26-23-12-11-22-18-31(24-10-8-7-9-21(24)19-33(31)6)16-15-29(22,2)25(23)13-14-30(26,28)3/h7-10,20,22-23,25-28,34H,11-19H2,1-6H3/t20-,22-,23+,25-,26-,27-,28-,29-,30-,31+/m0/s1
SMILES C1[C@H]2[C@H]([C@H]3[C@](C1)([C@H]([C@H](C3)O)[C@@H](N(C)C)C)C)CC[C@@H]1[C@@]2(CC[C@]2(C1)N(Cc1ccccc21)C)C
Start Substs in Alk. Biosynthesis (Prediction) GGPP L-Asp
Organism
Kingdom Family Species Reference
PlantaeBuxaceaePachysandra procumbens Ref.
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