PDB CCD ID: | GPE |
Number of entries in BioLiP: | 5 |
Chemical formula: | C5 H14 N O6 P |
InChI: | InChI=1S/C5H14NO6P/c6-1-2-11-13(9,10)12-4-5(8)3-7/h5,7-8H,1-4,6H2,(H,9,10)/t5-/m1/s1 |
InChIKey: | JZNWSCPGTDBMEW-RXMQYKEDSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C(CO[P@](=O)(O)OC[C@@H](CO)O)N | OpenEye OEToolkits 1.5.0 | C(COP(=O)(O)OCC(CO)O)N | CACTVS 3.341 | NCCO[P](O)(=O)OC[CH](O)CO | CACTVS 3.341 | NCCO[P@@](O)(=O)OC[C@H](O)CO | ACDLabs 10.04 | O=P(OCC(O)CO)(OCCN)O |
|
Name: | L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE |
DrugBank: | DB15872 |
ZINC: | ZINC000004095590 |