input word = C00047296

Metabolite InformationStructural formula
Name Lucensimycin F
Formula C46H62N2O21S
Mw 1010.35657779
CAS RN 1107631-95-7
C_ID C00047296 ,
InChIKey UVXKPNMTXXZBGO-NRIIQWGUNA-N
InChICode InChI=1S/C46H62N2O21S/c1-18-26(66-20(3)51)14-24-23(31(18)54)12-11-21-13-22(9-7-5-6-8-10-29(52)53)46(43(64)45(21,24)4)40(62)28(68-44(46)65)17-70-16-25(47-19(2)50)41(63)48-30-33(56)32(55)27(15-49)67-42(30)69-39-37(60)35(58)34(57)36(59)38(39)61/h5-12,18,21-28,30-39,42,49,54-61H,13-17H2,1-4H3,(H,47,50)(H,48,63)(H,52,53)/b6-5+,9-7+,10-8+/t18-,21-,22+,23+,24-,25+,26+,27+,28-,30+,31+,32+,33-,34-,35+,36-,37+,38-,39-,42+,45-,46+/m0/s1
SMILES CC(=O)NC(CSCC1OC(=O)C2(C1=O)C(=O)C1(C)C(C=CC3C(O)C(C)C(OC(C)=O)CC31)CC2/C=C/C=C/C=C/C(=O)O)C(=O)NC1C(OC2C(O)C(O)C(O)C(O)C2O)OC(CO)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces lucensis MA7349 Ref.
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