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)OC[C@@H](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-/m0/s1 |
| InChIKey | FQQQKGAFQIIGLQ-RXWKEIDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S,S)-3-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139540) has functional parent oleic acid (CHEBI:16196) |
| (S,S)-3-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139540) is a glycerophosphoglycerols (CHEBI:24360) |
| (S,S)-3-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139540) is conjugate acid of (S,S)-3-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139152) |
| Incoming Relation(s) |
| (S,S)-3-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139152) is conjugate base of (S,S)-3-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139540) |
| IUPAC Name |
|---|
| (2S)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropyl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| (S,S)-3-[(9Z)-octadecenoyl]-sn-glycero-1-phospho-(1'-sn-glycerol) | ChEBI |
| (S,S)-3-oleoyl-sn-glycero-1-phospho-(1'-sn-glycerol) | ChEBI |
| (S,S)-3--[(9Z)-octadecenoyl]glycero-1-phospho-1'-glycerol | ChEBI |