EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H18O7 |
| Net Charge | 0 |
| Average Mass | 358.346 |
| Monoisotopic Mass | 358.10525 |
| SMILES | C[C@@H]1CC(=O)C2=C(C3OC3[C@]3(O)[C@H]2C(=O)c2cccc(O)c2[C@@H]3O)[C@H]1O |
| InChI | InChI=1S/C19H18O7/c1-6-5-9(21)11-12(14(6)22)16-18(26-16)19(25)13(11)15(23)7-3-2-4-8(20)10(7)17(19)24/h2-4,6,13-14,16-18,20,22,24-25H,5H2,1H3/t6-,13-,14+,16?,17+,18?,19+/m1/s1 |
| InChIKey | BTQRYNYWJXULFC-UOAXAPRPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (18081255) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Panglimycin D (CHEBI:198015) is a tetralins (CHEBI:36786) |
| IUPAC Name |
|---|
| (1S,6S,7R,11S,19S)-1,6,17,19-tetrahydroxy-7-methyl-3-oxapentacyclo[9.8.0.02,4.05,10.013,18]nonadeca-5(10),13(18),14,16-tetraene-9,12-dione |
| Manual Xrefs | Databases |
|---|---|
| 23314590 | ChemSpider |