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CHEBI:215245 - Abybetaomicin Y

ChEBI IDCHEBI:215245
ChEBI NameAbybetaomicin Y
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H22O7
Net Charge0
Average Mass362.378
Monoisotopic Mass362.13655
SMILESC[C@H]1C[C@]23OC(=O)[C@@H]4[C@]5(O)O[C@@](C)(C[C@@H]5C)C(=O)C5=C[C@H]2[C@H](O)[C@H]1O[C@]543
InChIInChI=1S/C19H22O7/c1-7-5-17-9-4-10-14(21)16(3)6-8(2)19(23,26-16)13(15(22)25-17)18(10,17)24-12(7)11(9)20/h4,7-9,11-13,20,23H,5-6H2,1-3H3/t7-,8-,9-,11-,12-,13-,16-,17-,18+,19+/m0/s1
InChIKeyOKJJISJUEZBEHR-FVVNHHJPSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (31986449)
ChEBI Ontology
Outgoing Relation(s)
Abybetaomicin Y (CHEBI:215245) is a furopyran (CHEBI:74927)
IUPAC Name 
(1S,2R,3S,5S,9S,10S,11S,12S,14S,17S)-2,10-dihydroxy-3,5,12-trimethyl-15,18,19-trioxahexacyclo[9.5.2.12,5.07,17.09,14.014,17]nonadec-7-ene-6,16-dione