| PDB CCD ID: | LSP |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C7 H17 N O7 P |
| InChI: | InChI=1S/C7H16NO7P/c1-6(9)13-4-7(10)5-15-16(11,12)14-3-2-8/h7,10H,2-5,8H2,1H3,(H,11,12)/p+1/t7-/m0/s1 |
| InChIKey: | CWRILEGKIAOYKP-ZETCQYMHSA-O |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CC(=O)OC[C@@H](CO[P@@](=O)(O)OCC[NH3+])O | | CACTVS 3.341 | CC(=O)OC[CH](O)CO[P](O)(=O)OCC[NH3+] | | CACTVS 3.341 | CC(=O)OC[C@H](O)CO[P@](O)(=O)OCC[NH3+] | | ACDLabs 10.04 | O=C(OCC(O)COP(=O)(OCC[NH3+])O)C | | OpenEye OEToolkits 1.5.0 | CC(=O)OCC(COP(=O)(O)OCC[NH3+])O |
|
| Name: | (7S)-4,7-DIHYDROXY-10-OXO-3,5,9-TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-OXIDE;
1-ACETYL-2-LYSO-SN-GLYCERO-3-PHOSPHOETHANOLAMINE |
| DrugBank: | DB04731 |
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