input word = C00002011

Metabolite InformationStructural formula
Name Zizyphine F
Formula C32H47N5O6
Mw 597.35263427
CAS RN 55839-64-0
C_ID C00002011 ,
InChIKey GZDWFNXEHGKTNE-UNGJLISVNA-N
InChICode InChI=1S/C32H47N5O6/c1-7-19(3)26(34-30(40)27(35(5)6)20(4)8-2)31(41)37-17-14-25-28(37)32(42)36-16-9-10-23(36)29(39)33-15-13-21-18-22(43-25)11-12-24(21)38/h11-13,15,18-20,23,25-28,38H,7-10,14,16-17H2,1-6H3,(H,33,39)(H,34,40)/b15-13-/t19-,20-,23-,25-,26-,27-,28-/m0/s1
SMILES c1c2cc(c(c1)O)/C=C\NC(=O)[C@H]1N(C(=O)[C@@H]3[C@@H](O2)CCN3C(=O)[C@H]([C@H](CC)C)NC(=O)[C@H]([C@H](CC)C)N(C)C)CCC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus nummularia Ref.
PlantaeRhamnaceaeZiziphus oenoplia Ref.
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OrganismZiziphus nummularia
ReferenceHarborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter24