GPI – sn-Glycero-3-phospho-1-inositol
| Name | ||
|---|---|---|
| WID | GPI |
|
| Name | sn-Glycero-3-phospho-1-inositol |
|
| Traditional name | 6-{[(2,3-dihydroxypropoxy)phosphinato]oxy}cyclohexane-1,2,3,4,5-pentol | |
| IUPAC name | 6-{[(2,3-dihydroxypropoxy)phosphinato]oxy}cyclohexane-1,2,3,4,5-pentol | |
| Cross references | ChEBI: 18321, PubChem: 4447, KEGG: C01225, BiGG: g3pi | |
| Structure | ||
| Empirical formula (pH 7.5) | H18C9O11P1 | |
| SMILES (pH 7.5) | OCC(O)COP([O-])(=O)OC1C(O)C(O)C(O)C(O)C1O | |
| Charge (pH 7.5) | -1 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 333.21 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
265.22 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -1036.70 | |
| logP | -4.85 | |
| logD (pH 7.5) | -7.22 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:07:00 | |
| Last updated | 2012-10-01 15:12:14 | |
