EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18NO8P |
| Net Charge | 0 |
| Average Mass | 311.227 |
| Monoisotopic Mass | 311.07700 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])C([H])([H])[P@@](=O)(O[H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])[H] |
| InChI | InChI=1S/C10H18NO8P/c11-7(10(16)17)3-4-20(18,19)5-6(9(14)15)1-2-8(12)13/h6-7H,1-5,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t6-,7+/m1/s1 |
| InChIKey | YLHAQDFYEKJARV-RQJHMYQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid (CHEBI:49505) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (2S)-2-{[(S)-[(3S)-3-amino-3-carboxypropyl](hydroxy)phosphoryl]methyl}pentanedioic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BIX | PDBeChem |