EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H48O12P |
| Net Charge | -1 |
| Average Mass | 619.665 |
| Monoisotopic Mass | 619.28889 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=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/C29H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(31)39-20-22(30)21-40-42(37,38)41-29-27(35)25(33)24(32)26(34)28(29)36/h6-7,9-10,12-13,15-16,22,24-30,32-36H,2-5,8,11,14,17-21H2,1H3,(H,37,38)/p-1/b7-6-,10-9-,13-12-,16-15-/t22-,24-,25-,26+,27-,28-,29-/m1/s1 |
| InChIKey | LXUGKKVCSTYZFK-HYNUQJCBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:133065) is a 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64771) |
| 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:133065) is conjugate base of 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:83053) |
| Incoming Relation(s) |
| 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:83053) is conjugate acid of 1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:133065) |
| Synonyms | Source |
|---|---|
| 1-arachidonoyl-GPI (20:4) | ChEBI |
| GPI(20:4/0:0) | ChEBI |
| PI(20:4(5Z,8Z,11Z,14Z)/0:0)(1−) | ChEBI |
| 1-arachidonoyl-GPI | ChEBI |
| 1-arachidonoylglycerophosphoinositol(1−) | ChEBI |
| GPI(20:4) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1D-myo-inositol) | UniProt |