EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C17H19ClO5 |
| Net Charge | 0 |
| Average Mass | 338.787 |
| Monoisotopic Mass | 338.09210 |
| SMILES | [H]Oc1c([H])c(O[H])c2c(c1Cl)C([H])([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])/C([H])=C(\[H])C([H])([H])C([H])([H])OC2=O |
| InChI | InChI=1S/C17H19ClO5/c18-16-12-9-11(19)7-5-3-1-2-4-6-8-23-17(22)15(12)13(20)10-14(16)21/h2,4,10,20-21H,1,3,5-9H2/b4-2+ |
| InChIKey | YUZYDHRGGDTZLG-DUXPYHPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z)-13-chloro-14,16-dihydroxy-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,11(12H)-dione (CHEBI:47604) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5E)-13-chloro-14,16-dihydroxy-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,11(12H)-dione | PDBeChem |
| (5Z)-13-chloro-14,16-dihydroxy-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,11(12H)-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P2N | PDBeChem |