EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20O8 |
| Net Charge | 0 |
| Average Mass | 364.350 |
| Monoisotopic Mass | 364.11582 |
| SMILES | CCC[C@H]1O[C@H](CC(=O)O)C[C@@]2(O)C(=O)c3cccc(O)c3C(=O)[C@@]12O |
| InChI | InChI=1S/C18H20O8/c1-2-4-12-18(25)16(23)14-10(5-3-6-11(14)19)15(22)17(18,24)8-9(26-12)7-13(20)21/h3,5-6,9,12,19,24-25H,2,4,7-8H2,1H3,(H,20,21)/t9-,12-,17-,18+/m1/s1 |
| InChIKey | XDYYASNFOIEXFT-KSVPUCKHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies RM-4-15 (ncbitaxon:1337050) | - | PubMed (23944931) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Frenolicin D (CHEBI:218152) is a benzochromenone (CHEBI:64986) |
| Frenolicin D (CHEBI:218152) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-[(1R,3S,4aS,10aR)-4a,9,10a-trihydroxy-5,10-dioxo-1-propyl-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 30824493 | ChemSpider |