CHEBI:207138 - Abybetaomicin N

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Abybetaomicin N
ChEBI ID CHEBI:207138
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C20H26O6
Net Charge 0
Average Mass 362.422
Monoisotopic Mass 362.17294
InChI InChI=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
InChIKey SEIGQUWEVFWKPW-DRQBJEGQSA-N
SMILES O=C1[C@@H](C[C@@H](C(O)=C2[C@@]34[C@H]1C[C@H]5[C@H](O)[C@@](O3)([C@@H](C)C[C@@]45OC2=O)C)C)C
Metabolite of Species Details
Streptomycesspecies LC-6-2 (NCBI:txid1676287) See: PubMed
ChEBI Ontology
Outgoing 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