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CHEBI:207180 - Abybetaomicin U

ChEBI IDCHEBI:207180
ChEBI NameAbybetaomicin U
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SubmitterMetaboLights
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FormulaC20H24O8
Net Charge0
Average Mass392.404
Monoisotopic Mass392.14712
SMILESC[C@H]1C[C@](C)(O)C(=O)[C@H]2O[C@@H]2[C@H]2[C@H](O)[C@@]3(C)OC4=C(C(=O)O[C@]42C[C@@H]3C)C1=O
InChIInChI=1S/C20H24O8/c1-7-5-18(3,25)15(23)13-12(26-13)10-14(22)19(4)8(2)6-20(10)16(27-19)9(11(7)21)17(24)28-20/h7-8,10,12-14,22,25H,5-6H2,1-4H3/t7-,8-,10-,12+,13-,14-,18-,19-,20-/m0/s1
InChIKeyDEDOORYCHRBMCA-SGXCGXGBSA-N
Species of MetaboliteComponentSourceComments
Streptomycesspecies LC-6-2 (ncbitaxon:1676287) - PubMed (28358212)
ChEBI Ontology
Outgoing Relation(s)
Abybetaomicin U (CHEBI:207180) is a oxanes (CHEBI:46942)
IUPAC Name 
(1S,2S,3R,4R,6S,8S,10S,15S,17S)-2,8-dihydroxy-1,8,10,17-tetramethyl-5,14,18-trioxapentacyclo[10.5.2.03,15.04,6.015,19]nonadec-12(19)-ene-7,11,13-trione
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78440551ChemSpider