input word = C00002351

Metabolite InformationStructural formula
Name Maytansine
Formula C34H46ClN3O10
Mw 691.28717242
CAS RN 35846-53-8
C_ID C00002351 ,
InChIKey WKPWGQKGSOKKOO-FTCKJKIZNA-N
InChICode InChI=1S/C34H46ClN3O10/c1-18-11-10-12-26(45-9)34(43)17-25(46-32(42)36-34)19(2)30-33(5,48-30)27(47-31(41)20(3)37(6)21(4)39)16-28(40)38(7)23-14-22(13-18)15-24(44-8)29(23)35/h10-12,14-15,19-20,25-27,30,43H,13,16-17H2,1-9H3,(H,36,42)/b12-10+,18-11+/t19-,20+,25+,26-,27+,30+,33+,34+/m1/s1
SMILES c1(c(cc2cc1N(C(=O)C[C@@H]([C@]1([C@H]([C@@H]([C@H]3OC(=O)N[C@@]([C@@H](/C=C/C=C(/C2)\C)OC)(C3)O)C)O1)C)OC(=O)[C@@H](N(C(=O)C)C)C)C)OC)Cl
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeMaytenus buchananii Ref.
PlantaeCelastraceaeMaytenus confertiflorus Ref.
PlantaeCelastraceaeMaytenus guangsinensis Ref.
PlantaeCelastraceaeMaytenus hookeri Ref.
PlantaeCelastraceaeMaytenus ovatus Ref.
PlantaeCelastraceaeMaytenus senata Ref.
PlantaeCelastraceaeMaytenus serrata Ref.
PlantaeCelastraceaePutterlickia verrucosa Ref.
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OrganismMaytenus confertiflorus
ReferenceJi, et al., Pharmacological Action and Application of Available Composition of Traditional Chinese Medicine, Heilongjiang Science and technology Press, Heilongjiang, (1995).

Sun, et al., Brief Handbook of Natural Active Compounds, Medicinal Science and Technology Press of China, Beijing, (1998).

Karikome, Wen-ben Yang translated, Phytochemistry, Science Press, Beijing, (1985)