EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16O5 |
| Net Charge | 0 |
| Average Mass | 288.299 |
| Monoisotopic Mass | 288.09977 |
| SMILES | COc1cc(CO)c2c(O)c3c(cc2c1)[C@@H](O)CCC3=O |
| InChI | InChI=1S/C16H16O5/c1-21-10-4-8-6-11-12(18)2-3-13(19)15(11)16(20)14(8)9(5-10)7-17/h4-6,12,17-18,20H,2-3,7H2,1H3/t12-/m0/s1 |
| InChIKey | DKPGANMRWDTVJP-LBPRGKRZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tet.2018.09.049) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Alokicenone C (CHEBI:211606) is a anthracenes (CHEBI:46955) |
| IUPAC Name |
|---|
| (4S)-4,9-dihydroxy-8-(hydroxymethyl)-6-methoxy-3,4-dihydro-2H-anthracen-1-one |
| Manual Xrefs | Databases |
|---|---|
| 78439202 | ChemSpider |