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)O[C@@H](CO)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)33-23(19-26)21-32-34(29,30)31-20-22(27)18-25/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30)/b10-9-/t22-,23-/m0/s1 |
| InChIKey | UJUVFUFXJONDDC-RXWKEIDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S,S)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139543) has functional parent oleic acid (CHEBI:16196) |
| (S,S)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139543) is a glycerophosphoglycerols (CHEBI:24360) |
| (S,S)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139543) is conjugate acid of (S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139157) |
| (S,S)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139543) is enantiomer of (R,R)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139585) |
| Incoming Relation(s) |
| (S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139157) is conjugate base of (S,S)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139543) |
| (R,R)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139585) is enantiomer of (S,S)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139543) |
| IUPAC Name |
|---|
| (2S)-1-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-3-hydroxypropan-2-yl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 2-[(9Z)-octadecenoyl]-sn-glycero-1-phospho-(1'-sn-glycerol) | ChEBI |
| 2-oleoyl-sn-glycero-1-phospho-(1'-sn-glycerol) | ChEBI |
| (S,S)-2-[(9Z)-octadecenoyl]-glycero-1-phospho-1'-glycerol | ChEBI |
| Citations |
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