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CHEBI:227949 - Abybetaomicin L

ChEBI IDCHEBI:227949
ChEBI NameAbybetaomicin L
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H26O7
Net Charge0
Average Mass378.421
Monoisotopic Mass378.16785
SMILESCO[C@@H]1C2[C@H](O)C3O[C@]45C(=C(O)[C@H](C)C[C@H](C)C(=O)[C@@H]14)C(=O)O[C@]25C[C@H]3C
InChIInChI=1S/C20H26O7/c1-7-5-8(2)14(22)12-18(24)27-19-6-9(3)16-15(23)10(19)17(25-4)11(13(7)21)20(12,19)26-16/h7-11,15-17,22-23H,5-6H2,1-4H3/t7-,8+,9+,10?,11-,15-,16?,17+,19+,20-/m0/s1
InChIKeyLSUFAULIQMLCNF-KWWOIDMYSA-N
Species of MetaboliteComponentSourceComments
Verrucosisporaspecies MS100128 (ncbitaxon:1171889) - PubMed (23225604)
ChEBI Ontology
Outgoing Relation(s)
Abybetaomicin L (CHEBI:227949) is a furopyran (CHEBI:74927)
IUPAC Name 
(2S,4R,5S,7S,9R,14R,16R,18S)-2,10-dihydroxy-4-methoxy-7,9,16-trimethyl-13,17-dioxapentacyclo[9.5.2.03,14.05,18.014,18]octadec-10-ene-6,12-dione