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CHEBI:207144 - Abybetaomicin O

ChEBI IDCHEBI:207144
ChEBI NameAbybetaomicin O
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H26O7
Net Charge0
Average Mass378.421
Monoisotopic Mass378.16785
SMILESC[C@@H]1C[C@H](C)C(O)=C2C(=O)O[C@]34C[C@H](CO)[C@]5(C)O[C@]23[C@@H](C[C@H]4[C@@H]5O)C1=O
InChIInChI=1S/C20H26O7/c1-8-4-9(2)15(23)13-17(25)26-19-6-10(7-21)18(3)16(24)12(19)5-11(14(8)22)20(13,19)27-18/h8-12,16,21,23-24H,4-7H2,1-3H3/t8-,9+,10-,11+,12+,16+,18+,19+,20-/m1/s1
InChIKeyOEVGTEZGSWWQLP-BGMVPLPPSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies LC-6-2 (ncbitaxon:1676287) - PubMed (28358212)
ChEBI Ontology
Outgoing Relation(s)
Abybetaomicin O (CHEBI:207144) is a furopyran (CHEBI:74927)
IUPAC Name 
(1S,2S,3S,5R,7R,9S,14S,16R,18R)-2,10-dihydroxy-16-(hydroxymethyl)-1,7,9-trimethyl-13,17-dioxapentacyclo[9.5.2.03,14.05,18.014,18]octadec-10-ene-6,12-dione