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CHEBI:209753 - Lucidimine C
| Formula | C16H15NO3 |
| Net Charge | 0 |
| Average Mass | 269.300 |
| Monoisotopic Mass | 269.10519 |
| SMILES | CO[C@H]1Oc2ccc(O)cc2-c2ncc3c(c21)CCC3 |
| InChI | InChI=1S/C16H15NO3/c1-19-16-14-11-4-2-3-9(11)8-17-15(14)12-7-10(18)5-6-13(12)20-16/h5-8,16,18H,2-4H2,1H3/t16-/m0/s1 |
| InChIKey | AYNKXQSWVXZEJE-INIZCTEOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | - | PubMed (26666338) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lucidimine C (CHEBI:209753) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| 9-methoxy-8-oxa-17-azatetracyclo[8.7.0.02,7.011,15]heptadeca-1(17),2(7),3,5,10,15-hexaen-4-ol |
| Manual Xrefs | Databases |
|---|---|
| 78435748 | ChemSpider |