input word = C00038943

Metabolite InformationStructural formula
Name Daphnioldhanin J
(-)-Daphnioldhanin J
Formula C22H31NO3
Mw 357.23039386
CAS RN 1007392-49-5
C_ID C00038943 ,
InChIKey XWNUAACCLIULKG-HRQKSHDDNA-N
InChICode InChI=1S/C22H31NO3/c1-12-11-23-19-15-5-3-4-14(15)17(24)10-16(19)21(2)22(9-7-18(25)26-21)8-6-13(12)20(22)23/h12-16,19-20H,3-11H2,1-2H3/t12-,13-,14+,15-,16+,19+,20+,21+,22+/m1/s1
SMILES C[C@@H]1CN2[C@H]3[C@@H]4CCC[C@@H]4C(=O)C[C@@H]3[C@]3(C)OC(=O)CC[C@]34CC[C@H]1[C@H]24
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeDaphniphyllaceaeDaphniphyllum oldhami Ref.
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