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CHEBI:208038 - Abybetaomicin G

ChEBI IDCHEBI:208038
ChEBI NameAbybetaomicin G
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H23NO7
Net Charge0
Average Mass377.393
Monoisotopic Mass377.14745
SMILESC[C@@H]1C[C@H](C)C(=O)C/C(=N/O)[C@@H]2[C@@H](O)[C@@H]3OC4=C(C(=O)O[C@@]42C[C@H]3C)C1=O
InChIInChI=1S/C19H23NO7/c1-7-4-8(2)14(22)12-17-19(27-18(12)24)6-9(3)16(26-17)15(23)13(19)10(20-25)5-11(7)21/h7-9,13,15-16,23,25H,4-6H2,1-3H3/b20-10-/t7-,8+,9+,13+,15+,16+,19+/m0/s1
InChIKeyFHTFDKWORXYZHH-DYBYUKMXSA-N
Species of MetaboliteComponentSourceComments
Micromonospora (ncbitaxon:1873) - PubMed (17617698)
ChEBI Ontology
Outgoing Relation(s)
Abybetaomicin G (CHEBI:208038) is a oxanes (CHEBI:46942)
IUPAC Name 
(1R,2R,3R,4Z,7S,9R,14R,16R)-2-hydroxy-4-hydroxyimino-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadec-11(18)-ene-6,10,12-trione