input word = C00038926

Metabolite InformationStructural formula
Name Daphmacrine
Formula C32H49NO4
Mw 511.36615906
CAS RN 19775-48-5
C_ID C00038926 ,
InChIKey HHUKBFWZEBQMEU-UHFFFAOYNA-N
InChICode InChI=1S/C32H49NO4/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/h19,21-26H,7-18H2,1-6H3/t21-,22-,23+,24-,25+,26+,28+,29-,30-,31-,32+/m1/s1
SMILES [C@@]12([C@@]3([C@@H](N4C[C@H]2CC[C@@]24[C@H]3CCC2)[C@H](CC1)C(C)C)CC[C@@H]1[C@@]2([C@H](CC[C@]1(OC2=O)C)OC(=O)C)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeDaphniphyllaceaeDaphniphyllum oldhami Ref.
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OrganismDaphniphyllum oldhami
ReferenceMu,J.Nat.Prod.,71,(2008),564