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CHEBI:210993 - Neoabybetaomicin A
| Formula | C19H24O8 |
| Net Charge | 0 |
| Average Mass | 380.393 |
| Monoisotopic Mass | 380.14712 |
| SMILES | C[C@H]1CC/C(O)=C2/C(=O)O[C@]34C[C@H](C)[C@](C)(OC3=O)[C@@H](O)[C@@H]4[C@@H]2CC(=O)O1 |
| InChI | InChI=1S/C19H24O8/c1-8-7-19-14(15(22)18(8,3)27-17(19)24)10-6-12(21)25-9(2)4-5-11(20)13(10)16(23)26-19/h8-10,14-15,20,22H,4-7H2,1-3H3/b13-11-/t8-,9-,10+,14-,15-,18-,19-/m0/s1 |
| InChIKey | KTFPIEWHUIWACW-DRHDXGCRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tet.2017.07.034) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Neoabybetaomicin A (CHEBI:210993) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| (1S,4Z,8S,12S,13S,14S,15S,19S)-5,14-dihydroxy-8,15,19-trimethyl-2,9,16-trioxatetracyclo[13.2.2.01,13.04,12]nonadec-4-ene-3,10,17-trione |