input word = C00028749

Metabolite InformationStructural formula
Name Nupharpumilamine D
Formula C30H42N2O3S
Mw 510.29161395
CAS RN 205530-14-9
C_ID C00028749 ,
InChIKey RCEGLXVYHHYXSF-QEWNYHLPNA-N
InChICode InChI=1S/C30H42N2O3S/c1-21-3-5-27(23-9-13-34-15-23)31-18-29(11-7-25(21)31)17-30(36(33)20-29)12-8-26-22(2)4-6-28(32(26)19-30)24-10-14-35-16-24/h9-10,13-16,21-22,25-28H,3-8,11-12,17-20H2,1-2H3/t21-,22-,25-,26-,27-,28-,29-,30+,36-/m0/s1
SMILES C[C@H]1CC[C@@H](c2ccoc2)N2CC3(CC[C@@H]12)C[C@]1(CC[C@H]2[C@@H](C)CC[C@@H](c4ccoc4)N2C1)CS3=O
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg L-Asp L-Phe
Organism
Kingdom Family Species Reference
PlantaeNymphaeaceaeNuphar pumilum Ref.
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