CHEBI:84672 - phosphatidylethanol(1−)

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ChEBI Name phosphatidylethanol(1−) ChEBI ID CHEBI:84672 ChEBI ASCII Name phosphatidylethanol(1-) Definition An anionic phospholipid obtained by deprotonation of the phosphate OH group of any phosphatidylethanol; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H10O8PR2 Net Charge -1 Average Mass (excl. R groups) 253.124 Monoisotopic Mass (excl. R groups) 253.01133 SMILES CCOP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O ChEBI Ontology Outgoing phosphatidylethanol(1−) (CHEBI:84672) is a anionic phospholipid (CHEBI:62643) phosphatidylethanol(1−) (CHEBI:84672) is conjugate base of phosphatidylethanol (CHEBI:85429) Incoming 1,2-dipalmitoyl-sn-glycero-3-phosphoethanol(1−) (CHEBI:84787) is a phosphatidylethanol(1−) (CHEBI:84672) phosphatidylethanol (CHEBI:85429) is conjugate acid of phosphatidylethanol(1−) (CHEBI:84672) Synonym Source 1,2-diacyl-sn-glycero-3-phosphoethanol UniProt Last Modified 15 April 2015