RefMet Compound Details
MW structure | 66288 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Concanamycin A | |
Systematic name | (5R)-3-O-(4-O-carbamoyl-2,6-dideoxy-beta-D-arabino-hexopyranosyl)-2,4-dideoxy-1-C-{(2S,3R,4S)-4-[(2R,3S,4E,6E,9R,10S,11S,12R,13R,14E,16Z)-11-ethyl-10,12-dihydroxy-3,17-dimethoxy-7,9,13,15-tetramethyl-18-oxooxacyclooctadeca-4,6,14,16-tetraen-2-yl]-3-hydroxypentan-2-yl}-4-methyl-5-[(1E)-prop-1-en-1-yl]-alpha-D-threo-pentopyranose | |
SMILES | C/C=C/[C@@H]1[C@@H](C)[C@@H](C[C@@]([C@@H](C)[C@@H]([C@H](C)[C@@H]2[C@H](/C=C/C=C(\C)/C[C@@H](C)[C@@H]([C@H](CC)[C@@H]([C@H](C)/C=C(\C)/C=C(/C(=O)O2)\OC)O)O)OC)O)(O)O1)O[C@H]1C[C@H]([C@@H]([C@@H](C)O1)OC(=O)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 865.518756 (neutral) |