more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Actinomadura (2)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
decatromicin B [CHEBI:65729] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65729]
ChEBI Compound Description :
A carbohydrate-containing antibiotic isolated from Actinomadura sp. MK73-NF4. It specifically inhibits the growth of gram-positive bacteria including multi-drug resistant strains such as Staphylococcus aureus MS9610 and menthicilin-resistant S.aureus (MRSA).
ChEBI Compound Identification Number :
65729
ChEBI InChI Value :
InChI=1S/C45H56Cl2N2O10/c1-7-25-20-45-39(52)34(42(56)59-45)38(51)44(8-2)26(12-10-9-11-22(3)19-43(45,6)21-28(25)41(54)55)14-15-27-29(44)16-13-23(4)37(27)58-33-18-31(50)35(24(5)57-33)49-40(53)36-30(46)17-32(47)48-36/h9-10,14-15,17,19,21,23-27,29,31,33,35,37,48,50,52H,7-8,11-13,16,18,20H2,1-6H3,(H,49,53)(H,54,55)/b10-9+,22-19+/t23-,24+,25-,26+,27-,29+,31-,33-,35+,37-,43-,44+,45+/m0/s1
ChEBI InChIKey Value :
OKYWSSBYCHUWKT-ZJOLZETKSA-N
ChEBI Compound Name :
decatromicin B
ChEBI SMILES Value :
[H][C@]12C\C=C\C\C(C)=C\[C@@]3(C)C=C([C@@H](CC)C[C@]33OC(=O)C(C(=O)[C@@]1(CC)[C@]1([H])CC[C@H](C)[C@]([H])(O[C@H]4C[C@H](O)[C@H](NC(=O)c5[nH]c(Cl)cc5Cl)[C@@H](C)O4)[C@@]1([H])C=C2)=C3O)C(O)=O
ChEBI Substance ID :
160645301
ChEBI URL :
ChEBI:65729
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
OKYWSSBYCHUWKT_ZJOLZETKSA_N_000_000000
PubChem Compound ID :
70678770