input word = C00017045

Metabolite InformationStructural formula
Name Pradimicin O
Formula C29H25NO11
Mw 563.14276065
CAS RN 132971-64-3
C_ID C00017045 ,
InChIKey BBIMHVVAVXBCFV-UHFFFAOYNA-N
InChICode InChI=1S/C29H25NO11/c1-9-5-12-15(31)8-14-20(19(12)24(34)17(9)28(37)30-10(2)29(38)39)26(36)21-22(27(14)41-4)25(35)18-13(23(21)33)6-11(40-3)7-16(18)32/h5-7,10,15,31-32,34,36H,8H2,1-4H3,(H,30,37)(H,38,39)/t10-,15-/m1/s1
SMILES c1(cc(c2c(c1)C(=O)c1c(C2=O)c(c2c(c1O)c1c([C@@H](C2)O)cc(c(c1O)C(=O)N[C@H](C)C(=O)O)C)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
BacteriaThermomonosporaceaeActinomadura hibisca P157-2 Ref.
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