EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12NO6PS |
| Net Charge | -2 |
| Average Mass | 257.204 |
| Monoisotopic Mass | 257.01339 |
| SMILES | C[C@H](O)[C@@H](SC[C@H]([NH3+])C(=O)[O-])P(=O)([O-])[O-] |
| InChI | InChI=1S/C6H14NO6PS/c1-3(8)6(14(11,12)13)15-2-4(7)5(9)10/h3-4,6,8H,2,7H2,1H3,(H,9,10)(H2,11,12,13)/p-2/t3-,4-,6+/m0/s1 |
| InChIKey | ACZNEKUZDVGTFM-RVJQKOHUSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2−) (CHEBI:85580) is a organophosphonate oxoanion (CHEBI:59635) |
| (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2−) (CHEBI:85580) is a α-amino-acid anion (CHEBI:33558) |
| (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2−) (CHEBI:85580) is conjugate base of (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917) |
| Incoming Relation(s) |
| (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate (CHEBI:85917) is conjugate acid of (1R,2S)-1-(S-L-cysteinyl)-2-hydroxypropylphosphonate(2−) (CHEBI:85580) |
| Synonym | Source |
|---|---|
| (2R)-2-azaniumyl-3-{[(R,2S)-2-hydroxy-1-phosphonatopropyl]sulfanyl}propanoate | ChEBI |
| Citations |
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