EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H27O3P |
| Net Charge | 0 |
| Average Mass | 250.319 |
| Monoisotopic Mass | 250.16978 |
| SMILES | [H]O[P@](=O)(OC([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C12H27O3P/c1-3-4-5-6-7-8-9-10-11-12-16(13,14)15-2/h3-12H2,1-2H3,(H,13,14) |
| InChIKey | JBVUSHKPEBKWQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHOXYUNDECYLPHOSPHINIC ACID (CHEBI:44195) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| METHOXYUNDECYLPHOSPHINIC ACID | PDBeChem |
| methyl hydrogen (S)-undecylphosphonate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MUP | PDBeChem |