FFT
Summary
| Name: | (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl dihydrogen phosphate |
| Synonyms: | farnesyl monophosphate |
| Formula: | C15 H27 O4 P |
| Formal charge: | 0 |
| Formula weight: | 302.346 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl dihydrogen phosphate |
| OpenEye OEToolkits | 1.7.2 | [(2Z,6Z)-3,7,11-trimethyldodeca-2,6,10-trienyl] dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(OC\C=C(/CC/C=C(/C)CC\C=C(/C)C)C)(O)O |
| InChI | InChI | 1.03 | 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)/b14-9-,15-11- |
| InChIKey | InChI | 1.03 | ALEWCKXBHSDCCT-FBXUGWQNSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(C)=CCCC(\C)=C/CCC(\C)=C/CO[P](O)(O)=O |
| SMILES | CACTVS | 3.370 | CC(C)=CCCC(C)=CCCC(C)=CCO[P](O)(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | CC(=CCC/C(=C\CC/C(=C\COP(=O)(O)O)/C)/C)C |
| SMILES | OpenEye OEToolkits | 1.7.2 | CC(=CCCC(=CCCC(=CCOP(=O)(O)O)C)C)C |
