input word = C00013128

Metabolite InformationStructural formula
Name Maytoline
Formula C29H37NO13
Mw 607.22649028
CAS RN 31146-55-1
C_ID C00013128 ,
InChIKey CYZIYICOTBDCKH-UHFFFAOYNA-N
InChICode InChI=1S/C29H37NO13/c1-14(31)38-13-28-20(42-25(36)18-9-8-10-30-12-18)11-19-23(40-16(3)33)29(28,43-26(19,5)6)27(7,37)22(35)21(39-15(2)32)24(28)41-17(4)34/h8-10,12,19-24,35,37H,11,13H2,1-7H3/t19-,20-,21-,22-,23+,24+,27+,28-,29+/m0/s1
SMILES O1[C@@]23[C@@]([C@H](C[C@H](C1(C)C)[C@H]3OC(=O)C)OC(=O)c1cnccc1)([C@@H]([C@H]([C@@H]([C@@]2(C)O)O)OC(=O)C)OC(=O)C)COC(=O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Asp L-His
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeMaytenus ovatus Loes. Ref.
PlantaeCelastraceaeMaytenus serrata Ref.
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