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CHEBI:207130 - Abybetaomicin M

ChEBI IDCHEBI:207130
ChEBI NameAbybetaomicin M
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@@](C)(O)[C@]5(C)O[C@]23[C@@H](C[C@H]4[C@@H]5O)C1=O
InChIInChI=1S/C20H26O7/c1-8-5-9(2)14(22)12-16(24)26-19-7-17(3,25)18(4)15(23)11(19)6-10(13(8)21)20(12,19)27-18/h8-11,15,22-23,25H,5-7H2,1-4H3/t8-,9+,10+,11+,15+,17-,18-,19+,20-/m1/s1
InChIKeyYRHNGCYCZRXGLY-CZWVRQKZSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies LC-6-2 (ncbitaxon:1676287) - PubMed (28358212)
ChEBI Ontology
Outgoing Relation(s)
Abybetaomicin M (CHEBI:207130) is a furopyran (CHEBI:74927)
IUPAC Name 
(1R,2S,3S,5R,7R,9S,14S,16R,18R)-2,10,16-trihydroxy-1,7,9,16-tetramethyl-13,17-dioxapentacyclo[9.5.2.03,14.05,18.014,18]octadec-10-ene-6,12-dione