EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H85O13P |
| Net Charge | 0 |
| Average Mass | 865.136 |
| Monoisotopic Mass | 864.57278 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C45H85O13P/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/h18,20,37,40-45,48-52H,3-17,19,21-36H2,1-2H3,(H,53,54)/b20-18-/t37-,40-,41-,42+,43-,44-,45-/m1/s1 |
| InChIKey | YOBFISPJJWPPTK-BAAZTTAESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77346) has functional parent oleic acid (CHEBI:16196) |
| 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77346) is a 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:65090) |
| 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77346) is conjugate acid of 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:77163) |
| Incoming Relation(s) |
| 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:77163) is conjugate base of 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:77346) |
| IUPAC Name |
|---|
| (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-stearoyl-2-oleoyl-phosphatidylinositol | ChEBI |
| 1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phospho-1D-myo-inositol | ChEBI |
| PI(18:0/18:1(9Z)) | LIPID MAPS |
| 1-octadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phospho-(1'-myo-inositol) | LIPID MAPS |
| 1-18:0-2-18:1-phosphatidylinositol | MetaCyc |
| 18:0-18:1-PI | MetaCyc |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010957 | LIPID MAPS |
| CPD-8324 | MetaCyc |