EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H78O10P |
| Net Charge | -1 |
| Average Mass | 774.050 |
| Monoisotopic Mass | 773.53381 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](O)COP(=O)([O-])OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-36-39(44)37-50-53(47,48)51-38-40(35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/p-1/b19-17-,20-18-/t39-,40-/m0/s1 |
| InChIKey | BLPKWNZZIJINCN-JOZUOZHYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S,S)-3-oleoyl-sn-glycero-1-phospho-(2'-oleoyl-1'-sn-glycerol)(1−) (CHEBI:235528) has functional parent oleate (CHEBI:30823) |
| (S,S)-3-oleoyl-sn-glycero-1-phospho-(2'-oleoyl-1'-sn-glycerol)(1−) (CHEBI:235528) is a acylglycerophosphoacylglycerol(1−) (CHEBI:83237) |
| Synonyms | Source |
|---|---|
| S,S-BMP sn-3,sn-2'-di-(9Z-octadecenoyl)(1−) | SUBMITTER |
| S,S-(3,2'-diC18:1(9Z))-BMP(1−) | SUBMITTER |
| S,S-BMP sn-2,sn-3'-di-(9Z-octadecenoyl)(1−) | SUBMITTER |
| S,S-(2,3'-diC18:1(9Z))-BMP(1−) | SUBMITTER |
| (S,S)-2-oleoyl-sn-glycero-1-phospho-(3'-oleoyl-1'-sn-glycerol)(1−) | SUBMITTER |
| (S,S)-BMP(0:0/18:1(9Z)/18:1(9Z)/0:0) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (S,S)-3-(9Z-octadecenoyl)-sn-glycero-1-phospho-(2'-(9Z-octadecenoyl)-1'-sn-glycerol) | UniProt |
| Citations |
|---|