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| Formula | C19H37NO7P2 |
| Net Charge | 0 |
| Average Mass | 453.453 |
| Monoisotopic Mass | 453.20453 |
| SMILES | [H]OP(=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])C([H])([H])N(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])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C19H37NO7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h9,11,13H,6-8,10,12,14-16H2,1-5H3,(H,24,25)(H2,21,22,23)/b18-11+,19-13+ |
| InChIKey | OEMBPHBKZPOPBN-NWLVNBMCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE (CHEBI:44020) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{methyl[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]amino}ethyl trihydrogen diphosphate | PDBeChem |
| 2-[METHYL-(5-GERANYL-4-METHYL-PENT-3-ENYL)-AMINO]-ETHYL-DIPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MGM | PDBeChem |