RefMet Compound Details
MW structure | 70708 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Indicaxanthin | |
Systematic name | (2S)-1-[(2E)-2-[(2S)-2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene]ethylidene]pyrrolidin-1-ium-2-carboxylate | |
SMILES | C1C[C@@H](C(=O)[O-])/[N+](=C\C=C/2\C=C(C(=O)O)N[C@@H](C2)C(=O)O)/C1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 308.100838 (neutral) |