EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26N2O |
| Net Charge | 0 |
| Average Mass | 322.452 |
| Monoisotopic Mass | 322.20451 |
| SMILES | C=C[C@@]1(C)CC[C@H]2[C@H](c3cnc4cccc(c34)C2(C)C)[C@H]1NC=O |
| InChI | InChI=1S/C21H26N2O/c1-5-21(4)10-9-15-18(19(21)23-12-24)13-11-22-16-8-6-7-14(17(13)16)20(15,2)3/h5-8,11-12,15,18-19,22H,1,9-10H2,2-4H3,(H,23,24)/t15-,18-,19+,21-/m0/s1 |
| InChIKey | DGVMUVBTNMOVFZ-RMYQPGKMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Hapalosiphon (ncbitaxon:162985) | - | PubMed (31777053) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hapalindole J-formamide (CHEBI:212365) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| N-[(2R,3R,4R,7S)-4-ethenyl-4,8,8-trimethyl-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),9(16),10,12-tetraen-3-yl]ormamide |