CHEBI:225419 - Okilactomycin C

ChEBI IDCHEBI:225419
ChEBI NameOkilactomycin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H30O6
Net Charge0
Average Mass402.487
Monoisotopic Mass402.20424
SMILESC/C1=C/[C@H](C)C[C@H](C)CCC[C@H]2C=C(C(=O)O)[C@@H](C)C[C@]23OC(=O)C(=C1O)C3=O
InChIInChI=1S/C23H30O6/c1-12-6-5-7-16-10-17(21(26)27)15(4)11-23(16)20(25)18(22(28)29-23)19(24)14(3)9-13(2)8-12/h9-10,12-13,15-16,24H,5-8,11H2,1-4H3,(H,26,27)/b14-9-,19-18?/t12-,13-,15+,16+,23+/m1/s1
InChIKeyZMTZYWMVRQRCEK-FLNKYYFOSA-N
Species of MetaboliteComponentSourceComments
Embleya scabrispora (ncbitaxon:159449) - PubMed (19132063)
ChEBI Ontology
Outgoing Relation(s)
Okilactomycin C (CHEBI:225419) is a macrolide (CHEBI:25106)
IUPAC Name 
(1S,3S,6S,10R,12R,13Z)-15-hydroxy-3,10,12,14-tetramethyl-17,19-dioxo-18-oxatricyclo[14.2.1.01,6]nonadeca-4,13,15-triene-4-carboxylic acid