EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H46O9P |
| Net Charge | -1 |
| Average Mass | 509.597 |
| Monoisotopic Mass | 509.28849 |
| 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)/p-1/b10-9-/t22-,23-/m1/s1 |
| InChIKey | UJUVFUFXJONDDC-XSZXJSRZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139230) is a 2-acyl-sn-glycero-3-phospho-(3'-sn-glycerol)(1−) (CHEBI:747002) |
| (R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139230) is a anionic phospholipid (CHEBI:62643) |
| (R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139230) is conjugate base of (R,R)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139585) |
| (R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139230) is enantiomer of (S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139157) |
| Incoming Relation(s) |
| (R,R)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139585) is conjugate acid of (R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139230) |
| (S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139157) is enantiomer of (R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139230) |
| IUPAC Name |
|---|
| (2R)-2,3-dihydroxypropyl (2R)-3-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate |
| Synonyms | Source |
|---|---|
| (R,R)-1-hydroxy-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(3'-sn-glycerol)(1−) | SUBMITTER |
| LPG(0:0/18:1(9Z)) (R,R)(1−) | SUBMITTER |
| (R,R)-2-oleoylglycero-3-phospho-(3'-sn-glycerol)(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (R,R)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(3'-sn-glycerol) | UniProt |
| Citations |
|---|