EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11O8PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 254.132 |
| Monoisotopic Mass (excl. R groups) | 254.01915 |
| SMILES | *C(=O)OC[C@H](COP(=O)(O)OCC)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanol (CHEBI:85429) has functional parent phosphatidic acid (CHEBI:16337) |
| phosphatidylethanol (CHEBI:85429) is a dialkyl phosphate (CHEBI:16648) |
| phosphatidylethanol (CHEBI:85429) is a glycerophospholipid (CHEBI:37739) |
| phosphatidylethanol (CHEBI:85429) is conjugate acid of phosphatidylethanol(1−) (CHEBI:84672) |
| Incoming Relation(s) |
| 1,2-dipalmitoyl-sn-glycero-3-phosphoethanol (CHEBI:85431) is a phosphatidylethanol (CHEBI:85429) |
| phosphatidylethanol(1−) (CHEBI:84672) is conjugate base of phosphatidylethanol (CHEBI:85429) |
| Synonym | Source |
|---|---|
| 1,2-diacyl-sn-glycero-3-phosphoethanol | ChEBI |