EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C60H110O11P |
| Net Charge | -1 |
| Average Mass | 1038.503 |
| Monoisotopic Mass | 1037.77912 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](O)COP(=O)([O-])OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C60H111O11P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-58(62)67-52-56(61)53-69-72(65,66)70-55-57(71-60(64)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-68-59(63)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,56-57,61H,4-24,31-55H2,1-3H3,(H,65,66)/p-1/b28-25-,29-26-,30-27-/t56-,57+/m0/s1 |
| InChIKey | XSPRBQSEPSTTSF-SUJJMGRSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1−) (CHEBI:139172) is a acylglycerophosphoacylglycerol(1−) (CHEBI:83237) |
| 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1−) (CHEBI:139172) is conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol (CHEBI:139551) |
| Incoming Relation(s) |
| 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol (CHEBI:139551) is conjugate acid of 1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol(1−) (CHEBI:139172) |
| IUPAC Name |
|---|
| (2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl (2S)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate |
| Synonyms | Source |
|---|---|
| (S,R)-3-(9Z-octadecenoyl)-sn-glycero-1-phospho-(1',2'-di-(9Z-octadecenoyl)-sn-glycerol) | SUBMITTER |
| 18:1 Hemi-BMP (S,R) | SUBMITTER |
| (R,S)-1,2-dioleoylglycero-1-phospho-3-oleoylglycerol(1−) | ChEBI |
| 1,2,3'-trioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) | ChEBI |
| Citations |
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