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CHEBI:207138 - Abybetaomicin N

ChEBI IDCHEBI:207138
ChEBI NameAbybetaomicin N
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H26O6
Net Charge0
Average Mass362.422
Monoisotopic Mass362.17294
SMILESC[C@@H]1C[C@H](C)C(O)=C2C(=O)O[C@]34C[C@H](C)[C@]5(C)O[C@]23[C@@H](C[C@H]4[C@@H]5O)C1=O
InChIInChI=1S/C20H26O6/c1-8-5-9(2)15(22)13-17(24)25-19-7-10(3)18(4)16(23)12(19)6-11(14(8)21)20(13,19)26-18/h8-12,16,22-23H,5-7H2,1-4H3/t8-,9+,10+,11+,12+,16+,18+,19+,20-/m1/s1
InChIKeySEIGQUWEVFWKPW-DRQBJEGQSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies LC-6-2 (ncbitaxon:1676287) - PubMed (28358212)
ChEBI Ontology
Outgoing Relation(s)
Abybetaomicin N (CHEBI:207138) is a furopyran (CHEBI:74927)
IUPAC Name 
(1S,2S,3S,5R,7R,9S,14S,16S,18R)-2,10-dihydroxy-1,7,9,16-tetramethyl-13,17-dioxapentacyclo[9.5.2.03,14.05,18.014,18]octadec-10-ene-6,12-dione