EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H49O12P |
| Net Charge | 0 |
| Average Mass | 596.651 |
| Monoisotopic Mass | 596.29616 |
| SMILES | CCCCC/C=C\C/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/C27H49O12P/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/h6-7,9-10,20,22-28,30-34H,2-5,8,11-19H2,1H3,(H,35,36)/b7-6-,10-9-/t20-,22-,23-,24+,25-,26-,27-/m1/s1 |
| InChIKey | SAHCQBPGXQFTRA-MUTGBQBKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:133077) has functional parent linoleic acid (CHEBI:17351) |
| 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:133077) is a 1-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:28914) |
| 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:133077) is conjugate acid of 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:133080) |
| Incoming Relation(s) |
| 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol(1−) (CHEBI:133080) is conjugate base of 1-linoleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:133077) |
| IUPAC Name |
|---|
| (2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (9Z,12Z)-octadeca-9,12-dienoate |
| Synonyms | Source |
|---|---|
| PI(18:2/0:0) | ChEBI |
| 1-(9Z,12Z-octadecadienoyl)-glycero-3-phospho-(1'-myo-inositol) | LIPID MAPS |
| LPI(18:2(9Z,12Z)/0:0) | LIPID MAPS |
| 1-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phospho-D-myo-inositol | ChEBI |
| PI(18:2(9Z,12Z)/0:0) | LIPID MAPS |
| 1-linoleoyl-GPI | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP06050010 | LIPID MAPS |