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Compounds

COMPOUND NPA020424

STRUCTURE
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PROPERTIES
NPAID NPA020424
CLUSTER ID 225
NODE ID 141
NAME A-54145 C
FORMULA C73H111N17O27
MOLECULAR WEIGHT (Da) 1658.7830
ACCURATE MASS (Da) 1657.7835
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES fradiae
InChIKey SYMDORIRMMYSCZ-DVFHJVSTSA-N
InChI InChI=1S/C73H111N17O27/c1-10-35(4)19-13-11-12-14-23-48(92)80-44(28-39-31-77-41-21-16-15-20-40(39)41)65(106)83-43(24-25-51(95)96)64(105)88-57(59(101)61(76)102)70(111)87-56-38(7)117-73(115)54(34(2)3)85-69(110)55(36(5)27-52(97)98)86-67(108)45(29-47(75)91)81-49(93)32-78-68(109)58(60(116-9)72(113)114)89-63(104)42(22-17-18-26-74)82-66(107)46(30-53(99)100)84-62(103)37(6)79-50(94)33-90(8)71(56)112/h15-16,20-21,31,34-38,42-46,54-60,77,101H,10-14,17-19,22-30,32-33,74H2,1-9H3,(H2,75,91)(H2,76,102)(H,78,109)(H,79,94)(H,80,92)(H,81,93)(H,82,107)(H,83,106)(H,84,103)(H,85,110)(H,86,108)(H,87,111)(H,88,105)(H,89,104)(H,95,96)(H,97,98)(H,99,100)(H,113,114)/t35?,36-,37+,38-,42-,43-,44+,45-,46+,54+,55+,56+,57+,58+,59-,60-/m1/s1
SMILES O=C(N[C@H](C(N[C@@H](C(N[C@H](C(N[C@H]1[C@@H](C)OC([C@H](C(C)C)NC([C@H]([C@H](C)CC(O)=O)NC([C@@H](CC(N)=O)NC(CNC([C@H]([C@@H](OC)C(O)=O)NC([C@@H](CCCCN)NC([C@H](CC(O)=O)NC([C@H](C)NC(CN(C)C1=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@@H](O)C(N)=O)=O)CCC(O)=O)=O)CC2=CNC3=CC=CC=C32)CCCCCCC(C)CC
ORIGINAL ISOLATION REFERENCE
CITATION Fukuda, DS; Du Bus, RH; Baker, PJ; Berry, DM; Mynderse, JS A54145, a new lipopeptide antibiotic complex: isolation and characterization Journal of Antibiotics 1990 43 (6) 564-600.
DOI 10.7164/antibiotics.43.594 PMID 2380107
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Streptomycetales LPSN 85011
Family Streptomycetaceae LPSN 2062
Genus Streptomyces LPSN 1883
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