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CHEBI:227362 - Bafilomycin L

ChEBI IDCHEBI:227362
ChEBI NameBafilomycin L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC35H52O5
Net Charge0
Average Mass552.796
Monoisotopic Mass552.38147
SMILESCO[C@H]1/C=C/C=C(\C)C[C@H](C)[C@H](O)[C@H](C)/C=C(C)/C=C(\C)C(=O)O[C@@H]1[C@@H](C)/C=C(\C)C1=CC=C(C)C(C(C)C)O1
InChIInChI=1S/C35H52O5/c1-21(2)33-24(5)15-16-30(39-33)25(6)20-28(9)34-31(38-11)14-12-13-22(3)17-26(7)32(36)27(8)18-23(4)19-29(10)35(37)40-34/h12-16,18-21,26-28,31-34,36H,17H2,1-11H3/b14-12+,22-13+,23-18+,25-20+,29-19+/t26-,27+,28-,31-,32-,33?,34+/m0/s1
InChIKeyNNXICRURNJKFPT-FMMVGRISSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (25095804)
ChEBI Ontology
Outgoing Relation(s)
Bafilomycin L (CHEBI:227362) is a macrolide (CHEBI:25106)
IUPAC Name 
(3E,5E,7R,8S,9S,11E,13E,15S,16R)-8-hydroxy-15-methoxy-3,5,7,9,11-pentamethyl-16-[(E,2S)-4-(3-methyl-2-propan-2-yl-2H-pyran-6-yl)pent-3-en-2-yl]-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one
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