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CHEBI:221558 - BE-43547-A1

ChEBI IDCHEBI:221558
ChEBI NameBE-43547-A1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H49N3O7
Net Charge0
Average Mass563.736
Monoisotopic Mass563.35705
SMILESC=C1/C=C/C(=O)N(C)CC(=O)O[C@@H](CCCCCCCCCCC(C)C)[C@H](C)C(=O)[C@](C)(O)C(=O)NCC(=O)N1
InChIInChI=1S/C30H49N3O7/c1-21(2)15-13-11-9-7-8-10-12-14-16-24-23(4)28(37)30(5,39)29(38)31-19-25(34)32-22(3)17-18-26(35)33(6)20-27(36)40-24/h17-18,21,23-24,39H,3,7-16,19-20H2,1-2,4-6H3,(H,31,38)(H,32,34)/b18-17+/t23-,24-,30-/m0/s1
InChIKeyYHMLVTRWZBFDAT-KLSYSPJQSA-N
Species of MetaboliteComponentSourceComments
Micromonosporaspecies M42 (ncbitaxon:457406) - PubMed (28221346)
ChEBI Ontology
Outgoing Relation(s)
BE-43547-A1 (CHEBI:221558) is a lactam (CHEBI:24995)
BE-43547-A1 (CHEBI:221558) is a macrolide (CHEBI:25106)
IUPAC Name 
(6E,14S,16S,17S)-14-hydroxy-4,14,16-trimethyl-17-(11-methyldodecyl)-8-methylidene-1-oxa-4,9,12-triazacycloheptadec-6-ene-2,5,10,13,15-pentone