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CHEBI:218859 - Olimycin A

ChEBI IDCHEBI:218859
ChEBI NameOlimycin A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC31H35NO7
Net Charge0
Average Mass533.621
Monoisotopic Mass533.24135
SMILESCC[C@H]1/C=C/C[C@H](CC(C)C)OC(=O)[C@]2(C)C=CC(=O)NC3=C2C(=O)c2c(cc(C)c(O)c2C(=O)CC1)C3=O
InChIInChI=1S/C31H35NO7/c1-6-18-8-7-9-19(14-16(2)3)39-30(38)31(5)13-12-22(34)32-26-25(31)29(37)23-20(28(26)36)15-17(4)27(35)24(23)21(33)11-10-18/h7-8,12-13,15-16,18-19,35H,6,9-11,14H2,1-5H3,(H,32,34)/b8-7+/t18-,19+,31+/m0/s1
InChIKeyYNIHZPXTQKTVBC-BACFDPDBSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - DOI (10.1016/j.tet.2017.11.069)
ChEBI Ontology
Outgoing Relation(s)
Olimycin A (CHEBI:218859) is a macrolide (CHEBI:25106)
IUPAC Name 
(9R,10E,13S,16R)-9-ethyl-4-hydroxy-3,16-dimethyl-13-(2-methylpropyl)-14-oxa-20-azatetracyclo[19.3.1.05,24.016,22]pentacosa-1(24),2,4,10,17,21-hexaene-6,15,19,23,25-pentone
Manual XrefsDatabases
62934196ChemSpider