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CHEBI:60266 - 1-sn-phosphatidyl-L-serine zwitterion(1−)

ChEBI IDCHEBI:60266
ChEBI Name1-sn-phosphatidyl-L-serine zwitterion(1−)
Stars
ASCII Name1-sn-phosphatidyl-L-serine zwitterion(1-)
DefinitionThe anion resulting from the removal of the proton from the hydrogen phosphate group of 1-sn-phosphatidyl-L-serine zwitterion.
Last Modified19 April 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC8H11NO10PR2
Net Charge-1
Average Mass (excl. R groups)312.147
Monoisotopic Mass (excl. R groups)312.01206
SMILES[1*]C(=O)OC[C@@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
1-sn-phosphatidyl-L-serine zwitterion(1−) (CHEBI:60266) is a anionic phospholipid (CHEBI:62643)
1-sn-phosphatidyl-L-serine zwitterion(1−) (CHEBI:60266) is conjugate base of 1-sn-phosphatidyl-L-serine zwitterion (CHEBI:60265)
Incoming Relation(s)
1-sn-phosphatidyl-L-serine zwitterion (CHEBI:60265) is conjugate acid of 1-sn-phosphatidyl-L-serine zwitterion(1−) (CHEBI:60266)
Synonyms  Source
D-3-phosphatidyl-L-serine zwitterion(1−)ChEBI
L-1-phosphatidyl-L-serine zwitterion(1−)ChEBI
UniProt Name  Source
1-sn-phosphatidyl-L-serineUniProt
Citations