input word = C00000523

Metabolite InformationStructural formula
Name Vepridimerine A
Formula C34H38N2O8
Mw 602.26281621
CAS RN 82841-71-2
C_ID C00000523 ,
InChIKey ZWDLLXJCNOSALC-QGLAZLRBNA-N
InChICode InChI=1S/C34H38N2O8/c1-33(2)24-18(22-27(43-33)16-10-12-20(39-6)29(41-8)25(16)35(4)31(22)37)14-34(3)15-19(24)23-28(44-34)17-11-13-21(40-7)30(42-9)26(17)36(5)32(23)38/h10-13,18-19,24H,14-15H2,1-9H3/t18-,19+,24-,34+/m0/s1
SMILES COc1ccc2c3c(c(=O)n(C)c2c1OC)C1CC(C)(C[C@H]2c4c(c5ccc(OC)c(OC)c5n(C)c4=O)OC(C)(C)[C@@H]12)O3
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Phe
Organism
Kingdom Family Species Reference
PlantaeRutaceaeOricia renieri Ref.
PlantaeRutaceaeVepris louisii Ref.
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OrganismVepris louisii
ReferenceNgadjuri,Tetrahedron,23,(1982),2041