input word = C00017565

Metabolite InformationStructural formula
Name FCE 24367
Formula C38H43N3O14S
Mw 797.24657384
CAS RN 113170-20-0
C_ID C00017565 ,
InChIKey IEDXHYBZZNGNIE-UHFFFAOYNA-N
InChICode InChI=1S/C38H43N3O14S/c1-13(42)9-22-52-14(2)29(28-35(48)40-37(56)41-36(28)49)39-19-10-23(53-15(3)34(19)55-22)54-21-12-38(50,16(4)43)11-18-25(21)33(47)27-26(31(18)45)30(44)17-7-6-8-20(51-5)24(17)32(27)46/h6-8,13-15,19,21-23,28-29,34,39,42,45,47,50H,9-12H2,1-5H3,(H2,40,41,48,49,56)/t13-,14+,15+,19-,21+,22+,23+,29-,34-,38-/m0/s1
SMILES COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC2NC(C3C(=O)NC(=S)NC3=O)C(C)OC(CC(C)O)OC2C(C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces peucetius var. caesius Ref.
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