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more general categories information about this item 06. Name of Biological Source of Chemical 06. Name of Biological Source of Chemical Archaea, Cyanobacteria and Bacteria (302) Eubacteria (239) Firmicutes (214) Actinobacteria (204) Actinobacteridae (204) Actinomycetales (204) Micromonosporaceae (5) Actinoplanes (3) Actinoplanes durhamensis (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 main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) Durhamycin B(rel-trans) [CHEBI:65815] (1) ChEBI Compound Accession Identifier: [CHEBI:65815] ChEBI Compound Description: null ChEBI Compound Identification Number: 65815 ChEBI InChI Value: InChI=1S/C56H82O25/c1-11-20(2)42-33(77-39-17-34(48(64)24(6)73-39)78-37-15-31(59)46(62)22(4)71-37)14-29-12-28-13-30(55(70-10)53(69)45(61)21(3)57)56(52(68)44(28)51(67)43(29)50(42)66)81-41-18-35(49(65)25(7)74-41)79-40-19-36(54(26(8)75-40)76-27(9)58)80-38-16-32(60)47(63)23(5)72-38/h12,14,20-26,30-32,34-41,45-49,54-57,59-67H,11,13,15-19H2,1-10H3/t20?,21?,22-,23-,24-,25-,26-,30-,31-,32-,34-,35-,36-,37+,38+,39+,40+,41+,45?,46-,47-,48-,49-,54+,55?,56-/m1/s1 ChEBI InChIKey Value: ICFBIVXFINBMRC-SRFJPACDSA-N ChEBI Compound Name: Durhamycin B(rel-trans) ChEBI SMILES Value: [H][C@@]1(C[C@@H](O)[C@H](O)[C@@H](C)O1)O[C@@H]1C[C@@H](O[C@H](C)[C@H]1O)Oc1cc2cc3C[C@]([H])(C(OC)C(=O)C(O)C(C)O)[C@@]([H])(O[C@H]4C[C@@H](O[C@@]5([H])C[C@@H](O[C@@]6([H])C[C@@H](O)[C@H](O)[C@@H](C)O6)[C@@H](OC(C)=O)[C@@H](C)O5)[C@H](O)[C@@H](C)O4)C(=O)c3c(O)c2c(O)c1C(C)CC ChEBI Substance ID: 160709717 ChEBI URL: ChEBI:65815 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): ICFBIVXFINBMRC_SRFJPACDSA_N_000_000000 PubChem Compound ID: 70697770
