EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H25O4P |
| Net Charge | -2 |
| Average Mass | 300.335 |
| Monoisotopic Mass | 300.15014 |
| SMILES | CC(C)=CCC/C(C)=C/CC/C(C)=C/COP(=O)([O-])[O-] |
| InChI | InChI=1S/C15H27O4P/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-19-20(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H2,16,17,18)/p-2/b14-9+,15-11+ |
| InChIKey | ALEWCKXBHSDCCT-YFVJMOTDSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E,6E)-farnesyl monophosphate(2−) (CHEBI:88226) is a organophosphate oxoanion (CHEBI:58945) |
| (2E,6E)-farnesyl monophosphate(2−) (CHEBI:88226) is conjugate base of (2E,6E)-farnesyl monophosphate (CHEBI:90236) |
| Incoming Relation(s) |
| (2E,6E)-farnesyl monophosphate (CHEBI:90236) is conjugate acid of (2E,6E)-farnesyl monophosphate(2−) (CHEBI:88226) |
| IUPAC Name |
|---|
| (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl phosphate |
| Synonyms | Source |
|---|---|
| (2E,6E)-farnesol monophosphate(2−) | ChEBI |
| 2-trans,6-trans-farnesyl monophosphate(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (2E,6E)-farnesyl phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12587 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5803558 | Reaxys |
| Citations |
|---|