input word = C00018499

Metabolite InformationStructural formula
Name Decilorubicin
Formula C60H82N4O26
Mw 1274.52172883
CAS RN 86016-61-7
C_ID C00018499 ,
InChIKey REJZVZSFWFSPHT-UHFFFAOYNA-N
InChICode InChI=1S/C60H82N4O26/c1-24-45(68)31(61(9)10)18-36(80-24)84-33-21-57(5,74)20-29-40(33)48(71)42-43(47(29)70)49(72)41-28(46(42)69)14-15-30-52(41)89-56-50(73)44(62(11)12)55(60(30,8)90-56)88-39-23-59(7,64(77)78)54(27(4)83-39)87-38-22-58(6,63(75)76)53(26(3)82-38)86-37-19-32(79-13)51(25(2)81-37)85-35(67)17-16-34(65)66/h14-15,24-27,31-33,36-39,44-45,50-51,53-56,68,70-71,73-74H,16-23H2,1-13H3,(H,65,66)/t24-,25-,26+,27-,31-,32-,33+,36+,37+,38+,39+,44+,45+,50+,51+,53-,54+,55-,56+,57-,58-,59+,60+/m1/s1
SMILES c1c2c(c3c(c1)C(=O)c1c(C3=O)c(c3c(c1O)[C@H](C[C@](C3)(C)O)O[C@@H]1O[C@@H]([C@@H]([C@@H](C1)N(C)C)O)C)O)O[C@@H]1[C@H]([C@@H]([C@H]([C@]2(O1)C)O[C@H]1C[C@]([C@H]([C@H](O1)C)O[C@H]1C[C@@]([C@@H]([C@@H](O1)C)O[C@H]1C[C@H]([C@H]([C@H](O1)C)OC(=O)CCC(=O)O)OC)(C)[N+](=O)[O-])(C)[N+](=O)[O-])N(C)C)O
Start Substs in Alk. Biosynthesis (Prediction) Secologanin
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces virginiae MF266-g4 (FERM P-5401 ATCC 31910) Ref.
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