EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H47O9P |
| Net Charge | 0 |
| Average Mass | 510.605 |
| Monoisotopic Mass | 510.29577 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCC(O)CO |
| InChI | InChI=1S/C24H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30)/b10-9-/t22?,23-/m1/s1 |
| InChIKey | FQQQKGAFQIIGLQ-VYFUBJQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:85410) has functional parent oleic acid (CHEBI:16196) |
| 1-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:85410) is a 1-acyl-sn-glycero-3-phosphoglycerol (CHEBI:62747) |
| 1-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:85410) is conjugate acid of 1-oleoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84514) |
| Incoming Relation(s) |
| 1-oleoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84514) is conjugate base of 1-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:85410) |
| IUPAC Name |
|---|
| (2R)-3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (9Z)-octadec-9-enoate |
| Synonym | Source |
|---|---|
| 1-(9Z)-octadecenoyl-sn-glycero-3-phosphoglycerol | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:11001231 | Reaxys |