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| Formula | C15H27O4P |
| Net Charge | 0 |
| Average Mass | 302.351 |
| Monoisotopic Mass | 302.16470 |
| SMILES | [H]O[C@@]([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])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C15H27O4P/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15(16)20(17,18)19/h7,9,11,15-16H,5-6,8,10H2,1-4H3,(H2,17,18,19)/b13-9+,14-11+/t15-/m1/s1 |
| InChIKey | MONZTFSZTWQCKH-UBHHKXJDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-HYDROXY-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENE PHOSPHONIC ACID (CHEBI:42545) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-HYDROXY-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENE PHOSPHONIC ACID | PDBeChem |
| [(1R,2E,6E)-1-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]phosphonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FHP | PDBeChem |