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CHEBI:207175 - Abybetaomicin T

ChEBI IDCHEBI:207175
ChEBI NameAbybetaomicin T
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H24O7
Net Charge0
Average Mass376.405
Monoisotopic Mass376.15220
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@]42O[C@H]52)C1=O
InChIInChI=1S/C20H24O7/c1-8-5-9(2)13(22)11-14(23)25-19-7-16(3,24)17(4)15-18(19,26-15)6-10(12(8)21)20(11,19)27-17/h8-10,15,22,24H,5-7H2,1-4H3/t8-,9+,10+,15-,16-,17-,18-,19+,20-/m1/s1
InChIKeyVISSWZINGJRQOY-JCMDAZAESA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies LC-6-2 (ncbitaxon:1676287) - PubMed (28358212)
ChEBI Ontology
Outgoing Relation(s)
Abybetaomicin T (CHEBI:207175) is a furopyran (CHEBI:74927)
IUPAC Name 
(1R,2R,4R,6R,8R,10S,15R,17R,19R)-11,17-dihydroxy-1,8,10,17-tetramethyl-3,14,18-trioxahexacyclo[10.5.2.02,4.04,15.06,19.015,19]nonadec-11-ene-7,13-dione