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| Formula | C20H39O7P2 |
| Net Charge | -3 |
| Average Mass | 453.473 |
| Monoisotopic Mass | 453.21875 |
| SMILES | C/C(=C\COP(=O)([O-])OP(=O)([O-])[O-])CCCC(C)CCCC(C)CCCC(C)C |
| InChI | InChI=1S/C20H42O7P2/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/h15,17-19H,6-14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/p-3/b20-15+ |
| InChIKey | ITPLBNCCPZSWEU-HMMYKYKNSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate(3−) (CHEBI:58404) is a organophosphate oxoanion (CHEBI:58945) |
| (E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate(3−) (CHEBI:58404) is conjugate base of (E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate (CHEBI:18187) |
| Incoming Relation(s) |
| phytyl diphosphate(3−) (CHEBI:75434) is a (E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate(3−) (CHEBI:58404) |
| (E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate (CHEBI:18187) is conjugate acid of (E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate(3−) (CHEBI:58404) |
| IUPAC Name |
|---|
| (2E)-3,7,11,15-tetramethylhexadec-2-en-1-yl (phosphonatooxy)phosphonate |
| Synonym | Source |
|---|---|
| phytyl diphosphate(3−) | ChEBI |