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](O)COC(=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)49-35-39(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/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 | GNCZTBXGLUHKAP-JOZUOZHYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S,S)-bis-(3-oleoylglycero)-1-phosphate(1−) (CHEBI:139150) is a 2,2'-lysobisphosphatidate (CHEBI:77717) |
| (S,S)-bis-(3-oleoylglycero)-1-phosphate(1−) (CHEBI:139150) is conjugate base of (S,S)-bis-(3-oleoylglycero)-1-phosphate (CHEBI:139539) |
| Incoming Relation(s) |
| (S,S)-bis-(3-oleoylglycero)-1-phosphate (CHEBI:139539) is conjugate acid of (S,S)-bis-(3-oleoylglycero)-1-phosphate(1−) (CHEBI:139150) |
| IUPAC Name |
|---|
| bis[(2S)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl] phosphate |
| Synonyms | Source |
|---|---|
| (S,S) 18:1(9Z) BMP(1−) | SUBMITTER |
| (S,S)-bis-[3-(9Z-octadecenoyl)]-1-phosphate(1−) | ChEBI |
| (S,S)-bis-[3-(9Z-octadecenoyl)-2-lyso-sn-glycero]-1-phosphate(1−) | SUBMITTER |
| (S,S)-bis-(3-oleoyl-sn-glycero)-1-phosphate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-(9Z-octadecenoyl)-sn-glycero-1-phospho-(3'-(9Z-octadecenoyl)-1'-sn-glycerol) | UniProt |
| Citations |
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