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CHEBI:84672 - phosphatidylethanol(1−)

ChEBI IDCHEBI:84672
ChEBI Namephosphatidylethanol(1−)
Stars
ASCII Namephosphatidylethanol(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of any phosphatidylethanol; major species at pH 7.3.
Last Modified15 April 2015
Submitterlaimo
DownloadsMolfile
FormulaC7H10O8PR2
Net Charge-1
Average Mass (excl. R groups)253.124
Monoisotopic Mass (excl. R groups)253.01133
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC)OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanol(1−) (CHEBI:84672) is a anionic phospholipid (CHEBI:62643)
phosphatidylethanol(1−) (CHEBI:84672) is conjugate base of phosphatidylethanol (CHEBI:85429)
Incoming Relation(s)
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)
UniProt Name  Source
1,2-diacyl-sn-glycero-3-phosphoethanolUniProt