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CHEBI:77348 - 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol
| Formula | C45H79O13P |
| Net Charge | 0 |
| Average Mass | 859.088 |
| Monoisotopic Mass | 858.52583 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C45H79O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37,40-45,48-52H,3-10,15-16,21-36H2,1-2H3,(H,53,54)/b13-11-,14-12-,19-17-,20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1 |
| InChIKey | JTPRPYYVVJBCFF-KCTNQGFXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77348) has functional parent linoleic acid (CHEBI:17351) |
| 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77348) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749) |
| 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77348) is conjugate acid of 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:77165) |
| Incoming Relation(s) |
| 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:77165) is conjugate base of 1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77348) |
| IUPAC Name |
|---|
| (2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl (9Z,12Z,9'Z,12'Z)bis-octadeca-9,12-dienoate |
| Synonyms | Source |
|---|---|
| 1,2-dilinoleoyl-phosphatidylinositol | ChEBI |
| 1,2-bis(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol | ChEBI |
| 1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol) | LIPID MAPS |
| PI(18:2(9Z,12Z)/18:2(9Z,12Z)) | LIPID MAPS |
| Phosphatidylinositol(18:2n6/18:2n6) | HMDB |
| PI(18:2Phosphatidylinositol Phosphate(18:2ω6/18:2ω6)6/18:2ω6) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010927 | LIPID MAPS |
| HMDB0009850 | HMDB |
| CPD-8328 | MetaCyc |