input word = C00025443

Metabolite InformationStructural formula
Name Vepridimerine B
Formula C34H38N2O8
Mw 602.26281621
CAS RN 82864-60-6
C_ID C00025443 ,
InChIKey ZWDLLXJCNOSALC-UHFFFAOYNA-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+/m1/s1
SMILES c1c(c(c2c(c1)c1c(c(=O)n2C)[C@@H]2[C@H](C(O1)(C)C)[C@@H]1c3c(=O)n(c4c(c(ccc4c3O[C@@](C)(C2)C1)OC)OC)C)OC)OC
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
ReferenceNgadjui,Tetrahedron Lett.,(1982),2041