EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H82O10P |
| Net Charge | -1 |
| Average Mass | 778.082 |
| Monoisotopic Mass | 777.56511 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](O)COP(=O)([O-])OC[C@@H](O)COC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H83O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-35-39(43)37-51-53(47,48)52-38-40(44)36-50-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h39-40,43-44H,3-38H2,1-2H3,(H,47,48)/p-1/t39-,40-/m0/s1 |
| InChIKey | RQOMICXLEUQNOU-ZAQUEYBZSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S,S)-bis-(3-stearoylglycero)-1-phosphate(1−) (CHEBI:197414) is a 2,2'-lysobisphosphatidate (CHEBI:77717) |
| Synonyms | Source |
|---|---|
| (S,S)-bis-(3-octadecanoylglycero)-1-phosphate(1−) | SUBMITTER |
| (S,S) 18:0 BMP(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3-octadecanoyl-sn-glycero-1-phospho-(3'-octadecanoyl-1'-sn-glycerol) | UniProt |
| Citations |
|---|