EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C25H34N2O2 |
| Net Charge | 0 |
| Average Mass | 394.559 |
| Monoisotopic Mass | 394.26203 |
| SMILES | CN1c2ccc(C3=CCCCC3)cc2[C@@H]2[C@@H](CCN2C(=O)C2CCCC2)[C@H]1CO |
| InChI | InChI=1S/C25H34N2O2/c1-26-22-12-11-19(17-7-3-2-4-8-17)15-21(22)24-20(23(26)16-28)13-14-27(24)25(29)18-9-5-6-10-18/h7,11-12,15,18,20,23-24,28H,2-6,8-10,13-14,16H2,1H3/t20-,23+,24-/m0/s1 |
| InChIKey | ZEXPUDQWFJLGCR-ZTCOLXNVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone (CHEBI:130280) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41829 | LINCS |