EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H84O16P2 |
| Net Charge | 0 |
| Average Mass | 943.099 |
| Monoisotopic Mass | 942.52346 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)(O)O[C@H]1[C@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C45H84O16P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)57-35-37(59-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)36-58-63(55,56)61-45-42(50)40(48)41(49)44(43(45)51)60-62(52,53)54/h12,14,18,20,37,40-45,48-51H,3-11,13,15-17,19,21-36H2,1-2H3,(H,55,56)(H2,52,53,54)/b14-12-,20-18-/t37-,40-,41-,42-,43-,44+,45-/m1/s1 |
| InChIKey | OUZMDNVZLWWNFQ-JSYSIXJVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate (CHEBI:77344) has functional parent linoleic acid (CHEBI:17351) |
| 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate (CHEBI:77344) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate (CHEBI:77344) is a 1-phosphatidyl-1D-myo-inositol 5-phosphate (CHEBI:16500) |
| 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate (CHEBI:77344) is conjugate acid of 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3−) (CHEBI:77159) |
| Incoming Relation(s) |
| 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate(3−) (CHEBI:77159) is conjugate base of 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate (CHEBI:77344) |
| IUPAC Name |
|---|
| (2R)-1-[(hydroxy{[(1R,2R,3R,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]-3-(octadecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate |
| Synonyms | Source |
|---|---|
| 1-octadecanoyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho-1D-myo-inositol 5-phosphate | ChEBI |
| 1-stearoyl-2-linoleoyl-phosphatidylinositol 5-phosphate | ChEBI |
| Phosphatidylinositol Phosphate(18:0/18:2n6) | HMDB |
| PIP(18:0/18:2ω6) | HMDB |
| Phosphatidylinositol Phosphate(18:0/18:2) | HMDB |
| PIP[3'](18:0/18:2(9Z,12Z)) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009951 | HMDB |