EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H36O3 |
| Net Charge | 0 |
| Average Mass | 372.549 |
| Monoisotopic Mass | 372.26645 |
| SMILES | CCCCCCCC/C=C/CCCCCC1Cc2cccc(O)c2C(=O)O1 |
| InChI | InChI=1S/C24H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-21-19-20-16-15-18-22(25)23(20)24(26)27-21/h9-10,15-16,18,21,25H,2-8,11-14,17,19H2,1H3/b10-9+ |
| InChIKey | GCSUJEGOLAPNMD-MDZDMXLPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R, 6'Z)-3,4-Dihydro-8-hydroxy-3-(6-pentadecenyl)-1H-2-benzopyran-1-one (CHEBI:229944) is a 2-benzopyran (CHEBI:38444) |
| IUPAC Name |
|---|
| 8-Hydroxy-3-[(6E)-6-pentadecen-1-yl]-3,4-dihydro-1H-isochromen-1-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0041301 | HMDB |