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| Formula | C17H30NO5P |
| Net Charge | 0 |
| Average Mass | 359.403 |
| Monoisotopic Mass | 359.18616 |
| SMILES | [H]OP(=O)(O[H])C([H])([H])C(=O)N([H])OC([H])([H])/C([H])=C(\C([H])([H])[H])C([H])([H])C([H])([H])/C([H])=C(\C([H])([H])[H])C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C17H30NO5P/c1-14(2)7-5-8-15(3)9-6-10-16(4)11-12-23-18-17(19)13-24(20,21)22/h7,9,11H,5-6,8,10,12-13H2,1-4H3,(H,18,19)(H2,20,21,22)/b15-9+,16-11+ |
| InChIKey | JAOBYUCYSAOLHS-XGGJEREUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID (CHEBI:42420) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-oxo-2-({[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}amino)ethyl]phosphonic acid | PDBeChem |
| [(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FII | PDBeChem |