GPE
L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 2 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | L-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINE |
Systematic Name (OpenEye OEToolkits) | 2-aminoethyl [(2R)-2,3-dihydroxypropyl] hydrogen phosphate |
Formula | C5 H14 N O6 P |
Molecular Weight | 215.142 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(OCC(O)CO)(OCCN)O |
SMILES | CACTVS | 3.341 | NCCO[P](O)(=O)OC[CH](O)CO |
SMILES | OpenEye OEToolkits | 1.5.0 | C(COP(=O)(O)OCC(CO)O)N |
Canonical SMILES | CACTVS | 3.341 | NCCO[P@@](O)(=O)OC[C@H](O)CO |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(CO[P@](=O)(O)OC[C@@H](CO)O)N |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | JZNWSCPGTDBMEW-RXMQYKEDSA-N |
Drug Info: DrugBank
DrugBank ID | DB15872 |
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Name | L-alpha-Glycerophosphorylethanolamine |
Groups | experimental |
Synonyms |
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CAS number | 33049-08-0 |
Related Resource References
Resource Name | Reference |
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PubChem | 444183, 70678815 |
ChEBI | CHEBI:143890 |