EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22O7 |
| Net Charge | 0 |
| Average Mass | 362.378 |
| Monoisotopic Mass | 362.13655 |
| SMILES | COc1cc(O)c2c(c1)C=CC[C@H](O)[C@H](O)C(=O)C=CC[C@H](C)OC2=O |
| InChI | InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/t11-,15-,18+/m0/s1 |
| InChIKey | NEQZWEXWOFPKOT-GEWABHDNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5S,6S,11S)-5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione (CHEBI:95343) is a macrolide (CHEBI:25106) |
| (5S,6S,11S)-5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione (CHEBI:95343) is a resorcinols (CHEBI:33572) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6712 | LINCS |