input word = C00025590

Metabolite InformationStructural formula
Name Cephalotaxidine
Formula C58H74N2O19
Mw 1102.4885782
CAS RN 182889-14-1
C_ID C00025590 ,
InChIKey PZTYLFQNQQAMPB-TZIWGBBHNA-N
InChICode InChI=1S/C58H74N2O19/c1-53(2,66)14-9-16-57(68,28-44(61)72-7)51(64)78-48-42(70-5)26-55-18-11-37(59(55)19-12-32-21-38-40(76-30-74-38)23-34(32)46(48)55)36-25-56-27-43(71-6)49(79-52(65)58(69,29-45(62)73-8)17-10-15-54(3,4)67)47(56)35-24-41-39(75-31-77-41)22-33(35)13-20-60(56)50(36)63/h21-24,26-27,36-37,46-49,66-69H,9-20,25,28-31H2,1-8H3/t36-,37-,46+,47+,48+,49+,55?,56?,57+,58+/m0/s1
SMILES C1c2cc3c(cc2[C@H]2[C@]4(N(C1)C(=O)[C@@H](C4)[C@H]1N4CCc5cc6c(cc5[C@H]5[C@]4(C=C([C@H]5OC(=O)[C@@](CCCC(C)(C)O)(CC(=O)OC)O)OC)CC1)OCO6)C=C([C@H]2OC(=O)[C@@](CCCC(C)(C)O)(CC(=O)OC)O)OC)OCO3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCephalotaxaceaeCephalotaxus harringtonia var.drupacea Ref.
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