input word = C00013158

Metabolite InformationStructural formula
Name Mayteine
[8R-(8R*,9R*,10R*,11S*,12S*,13R*,14R*,15S*,18S*,19S*,20S*,21S*,22R*)]-10,14,21,22-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-13-(benzoyloxy)-7,8,9,10,12,13,14,15,18,19-decahydro-20-hydroxy-8,18,19,20-tetramethyl-8,11-epoxy-9,12-ethano-11,15-methano-11H-[1,8]dioxacycloheptadecino[4,3-b]pyridine-5,17-dione
Formula C43H49NO18
Mw 867.29496377
CAS RN 104736-05-2
C_ID C00013158 ,
InChIKey PPRQMPUDIUVHQX-UHFFFAOYNA-N
InChICode InChI=1S/C43H49NO18/c1-20-21(2)37(50)60-34-32(57-24(5)47)36(61-38(51)27-14-11-10-12-15-27)42(19-54-22(3)45)35(59-26(7)49)31(56-23(4)46)29-33(58-25(6)48)43(42,41(34,9)53)62-40(29,8)18-55-39(52)28-16-13-17-44-30(20)28/h10-17,20-21,29,31-36,53H,18-19H2,1-9H3/t20-,21+,29+,31+,32-,33+,34-,35-,36+,40+,41-,42-,43-/m1/s1
SMILES c1ccc2c(n1)[C@@H]([C@H](C)C(=O)O[C@H]1[C@@]([C@@]34[C@@]([C@H]([C@@H]1OC(=O)C)OC(=O)c1ccccc1)([C@@H]([C@H]([C@@H]([C@@H]3OC(=O)C)[C@](O4)(C)COC2=O)OC(=O)C)OC(=O)C)COC(=O)C)(C)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Asp L-His
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeMaytenus chiapensis Ref.
PlantaeCelastraceaeMaytenus guianensis Ref.
PlantaeCelastraceaeMaytenus laevis Ref.
PlantaeCelastraceaeMaytenus loevis Ref.
PlantaeCelastraceaeMaytenus putterlickoides Ref.
PlantaeCelastraceaeTripterygium wilfordii Ref.
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