input word = C00047839

Metabolite InformationStructural formula
Name Dapholdhamine B
(-)-Dapholdhamine B
Formula C22H35NO3
Mw 361.26169399
CAS RN 1160917-21-4
C_ID C00047839 ,
InChIKey XJVXLZXIMBRIAJ-FLTVJICONA-N
InChICode InChI=1S/C22H35NO3/c1-13(2)15-6-9-20(3)14-11-16-17-5-4-8-22(16,26)21(20,10-7-18(24)25)19(15)23(17)12-14/h13-17,19,26H,4-12H2,1-3H3,(H,24,25)/t14?,15-,16-,17+,19+,20?,21-,22+/m1/s1
SMILES [C@H]12N3[C@H]4[C@H](CC[C@@]5([C@@]4([C@@]([C@@H]2C[C@@H]5C3)(CCC1)O)CCC(=O)O)C)C(C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeDaphniphyllaceaeDaphniphyllum oldhami Ref.
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OrganismDaphniphyllum oldhami
ReferenceZhang,J.Nat.Prod.,72,(2009),1325