Structure database (LMSD)
| LM ID | LMPK13110002 |
|---|---|
| Common Name | 5-O-Methylvisamminol |
| Systematic Name | - |
| Synonyms | - |
| Exact Mass | 290.12 |
| Formula | C16H18O5 |
| Category | Polyketides [PK] |
| Main Class | Aromatic polyketides [PK13] |
| Sub Class | Benzopyranoids [PK1311] |
| PubChem Substance ID (SID) | 74382079 |
| METABOLOMICS ID | - |
| KEGG ID | C09016 |
| HMDB ID | - |
| CHEBI ID | - |
| InChIKey | DGFLRNOCLJGHLY-ZDUSSCGKSA-N Show lipids differing only in stereochemistry/bond geometry |
| InChI | 1S/C16H18O5/c1-8-5-10(17)14-12(20-8)7-11-9(15(14)19-4)6-13(21-11)16(2,3)18/h5,7, 13,18H,6H2,1-4H3/t13-/m0/s1 |
| Status | Active |
| Add additional information for LMPK13110002 (Restricted Access) | |
