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CHEBI:219163 - Abybetaomicin 4

Default Structure
ChEBI IDCHEBI:219163
ChEBI NameAbybetaomicin 4
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H24O7
Net Charge0
Average Mass364.394
Monoisotopic Mass364.15220
SMILESC[C@@H]1CCC(=O)C2=C3O[C@@]4(C)[C@@H](C)C[C@]3(OC2=O)[C@@H]([C@H](O)CC1=O)[C@@H]4O
InChIInChI=1S/C19H24O7/c1-8-4-5-10(20)13-16-19(26-17(13)24)7-9(2)18(3,25-16)15(23)14(19)12(22)6-11(8)21/h8-9,12,14-15,22-23H,4-7H2,1-3H3/t8-,9+,12-,14+,15+,18+,19+/m1/s1
InChIKeyZKEUCRCOSHYEPI-DDODTQTESA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies (ncbitaxon:1931) - PubMed (25560385)
ChEBI Ontology
Outgoing Relation(s)
Abybetaomicin 4 (CHEBI:219163) is a oxanes (CHEBI:46942)
IUPAC Name 
(1S,2S,3S,4R,7R,14S,16S)-2,4-dihydroxy-1,7,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadec-11(18)-ene-6,10,12-trione