input word = C00017659

Metabolite InformationStructural formula
Name UK 63598
Formula C53H62N10O14S2
Mw 1126.38883822
CAS RN 120796-23-8
C_ID C00017659 ,
InChIKey HBQDLHJADJTNRK-UHFFFAOYNA-N
InChICode InChI=1S/C53H62N10O14S2/c1-25-20-52(25)50(74)76-22-34(59-44(69)39-37(65)19-30-15-11-13-17-32(30)57-39)42(67)55-28(4)46(71)61(6)40-48(73)63(8)53(21-26(53)2)51(75)77-23-33(58-43(68)38-36(64)18-29-14-10-12-16-31(29)56-38)41(66)54-27(3)45(70)60(5)35(47(72)62(52)7)24-79-49(40)78-9/h10-19,25-28,33-35,40,49,64-65H,20-24H2,1-9H3,(H,54,66)(H,55,67)(H,58,68)(H,59,69)/t25-,26-,27-,28-,33+,34-,35+,40-,49+,52+,53-/m0/s1
SMILES CSC1SCC2C(=O)N(C)C3(CC3C)C(=O)OCC(NC(=O)c3nc4ccccc4cc3O)C(=O)NC(C)C(=O)N(C)C1C(=O)N(C)C1(CC1C)C(=O)OCC(NC(=O)c1nc3ccccc3cc1O)C(=O)NC(C)C(=O)N2C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces braegensis subsp. japonicus N617-29 Ref.
zoom in



OrganismStreptomyces braegensis subsp. japonicus N617-29
ReferenceRange,J.Antibiotics,42,(1989),206