CHEBI:82005 - Spiramycin III

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ChEBI Name Spiramycin III ChEBI ID CHEBI:82005 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C46H78N2O15 Net Charge 0 Average Mass 899.11590 Monoisotopic Mass 898.54022 InChI InChI=1S/C46H78N2O15/c1-13-35(50)60-34-24-36(51)56-27(3)17-15-14-16-18-33(61-37-20-19-32(47(8)9)28(4)57-37)26(2)23-31(21-22-49)42(43(34)55-12)63-45-40(52)39(48(10)11)41(29(5)59-45)62-38-25-46(7,54)44(53)30(6)58-38/h14-16,18,22,26-34,37-45,52-54H,13,17,19-21,23-25H2,1-12H3/b15-14+,18-16+/t26-,27-,28-,29-,30+,31+,32+,33+,34-,37+,38+,39-,40-,41-,42+,43+,44+,45+,46-/m1/s1 InChIKey HSZLKTCKAYXVBX-LYIMTGTFSA-N SMILES CCC(=O)O[C@@H]1CC(=O)O[C@H](C)C\C=C\C=C\[C@H](O[C@H]2CC[C@@H]([C@@H](C)O2)N(C)C)[C@H](C)C[C@H](CC=O)[C@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@H]1OC ChEBI Ontology Outgoing Spiramycin III (CHEBI:82005) is a amino oligosaccharide (CHEBI:22483) Synonyms Sources Foromacidin C DrugCentral Foromacidine C DrugCentral Spiramycin 3 DrugCentral Spiramycin C DrugCentral Manual Xrefs Databases 2473 DrugCentral C18844 KEGG COMPOUND View more database links Registry Number Type Source 24916-52-7 CAS Registry Number KEGG COMPOUND Last Modified 22 February 2017