EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14O3P |
| Net Charge | -1 |
| Average Mass | 225.204 |
| Monoisotopic Mass | 225.06860 |
| SMILES | [H]c1c([H])c(C([H])([H])[H])c([H])c2c1O[C@]([H])(C([H])([H])[P@]([H])(=O)[O-])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C11H15O3P/c1-8-2-5-11-9(6-8)3-4-10(14-11)7-15(12)13/h2,5-6,10,15H,3-4,7H2,1H3,(H,12,13)/p-1/t10-/m0/s1 |
| InChIKey | QTHZTDVLJRQOGF-JTQLQIEISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE (CHEBI:41180) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {[(2S)-6-methyl-3,4-dihydro-2H-chromen-2-yl]methyl}phosphinate | PDBeChem |
| (6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BR3 | PDBeChem |