EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H51O12P |
| Net Charge | 0 |
| Average Mass | 598.667 |
| Monoisotopic Mass | 598.31181 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)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/C27H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34/h9-10,20,22-28,30-34H,2-8,11-19H2,1H3,(H,35,36)/b10-9-/t20-,22-,23-,24+,25-,26-,27-/m1/s1 |
| InChIKey | UGDOFRYHDCDVHD-FRWBGTIISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:82753) has functional parent oleic acid (CHEBI:16196) |
| 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:82753) is a 1-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:28914) |
| 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:82753) is conjugate acid of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:78762) |
| Incoming Relation(s) |
| 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:78762) is conjugate base of 1-oleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:82753) |
| Synonyms | Source |
|---|---|
| 1-(9Z)-octadecenoyl-sn-glycero-3-phospho-D-myo-inositol | ChEBI |
| PI(18:1/0:0) | LIPID MAPS |
| 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol) | LIPID MAPS |
| PI(18:1(9Z)/0:0) | LIPID MAPS |
| 1-Oleoylglycerophosphoinositol | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP06050005 | LIPID MAPS |
| HMDB0061693 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:24186469 | Reaxys |