CHEBI:212748 - Okilactomycin D

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Okilactomycin D
ChEBI ID CHEBI:212748
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H32O4
Net Charge 0
Average Mass 372.505
Monoisotopic Mass 372.23006
InChI InChI=1S/C23H32O4/c1-13-7-6-8-18-11-15(3)17(5)12-23(18)21(25)19(22(26)27-23)20(24)16(4)10-14(2)9-13/h10-11,13-14,17-18,24H,6-9,12H2,1-5H3/b16-10-,20-19?/t13-,14-,17+,18+,23+/m1/s1
InChIKey GNFFKZIDPGAGMZ-PSJWWYLHSA-N
SMILES O=C1O[C@]23[C@H](C=C(C)[C@H](C2)C)CCC[C@@H](C)C[C@H](C=C(C(=C1C3=O)O)C)C
Metabolite of Species Details
Embleya scabrispora (NCBI:txid159449) See: PubMed
ChEBI Ontology
Outgoing Okilactomycin D (CHEBI:212748) is a macrolide (CHEBI:25106)
IUPAC Name
(1S,3S,6S,10R,12R,13Z)-15-hydroxy-3,4,10,12,14-pentamethyl-18-oxatricyclo[14.2.1.01,6]nonadeca-4,13,15-triene-17,19-dione