input word = C00038927

Metabolite InformationStructural formula
Name Daphmacropodine
Formula C32H51NO4
Mw 513.38180912
CAS RN 39729-21-0
C_ID C00038927 ,
InChIKey QCDMEBFUPVLRNE-COFKBPIHNA-N
InChICode InChI=1S/C32H51NO4/c1-19(2)22-10-14-28(4)21-9-16-31-13-7-8-24(31)32(28,26(22)33(31)18-21)17-11-23-29(5)15-12-25(36-20(3)34)30(23,6)27(35)37-29/h19,21-27,35H,7-18H2,1-6H3/t21-,22-,23-,24-,25+,26+,27-,28+,29+,30+,31-,32+/m1/s1
SMILES CC(=O)O[C@H]1CC[C@]2(C)O[C@@H](O)[C@@]1(C)C2CCC12[C@@H]3[C@@H](C(C)C)CCC1(C)[C@@H]1CC[C@@]4(CCC[C@@H]24)[N@@]3C1
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeDaphniphyllaceaeDaphniphyllum macropodum Miq. Ref.
PlantaeDaphniphyllaceaeDaphniphyllum oldhami Ref.
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OrganismDaphniphyllum oldhami
ReferenceMu,J.Nat.Prod.,71,(2008),564