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

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ChEBI Name	1-sn-phosphatidyl-L-serine zwitterion(1−)

ChEBI ID	CHEBI:60266

ChEBI ASCII Name	1-sn-phosphatidyl-L-serine zwitterion(1-)

Definition	The anion resulting from the removal of the proton from the hydrogen phosphate group of 1-sn-phosphatidyl-L-serine zwitterion.

Stars	This entity has been manually annotated by the ChEBI Team.

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Formula

C8H11NO10PR2

Net Charge

-1

Average Mass (excl. R groups)

312.14740

Monoisotopic Mass (excl. R groups)

312.01206

SMILES

[NH3+][C@@H](COP([O-])(=O)OC[C@H](COC([*])=O)OC([*])=O)C([O-])=O

ChEBI Ontology
Outgoing	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	1-sn-phosphatidyl-L-serine zwitterion (CHEBI:60265) is conjugate acid of 1-sn-phosphatidyl-L-serine zwitterion(1−) (CHEBI:60266)

Synonyms	Sources
1-sn-phosphatidyl-L-serine	UniProt
D-3-phosphatidyl-L-serine zwitterion(1−)	ChEBI
L-1-phosphatidyl-L-serine zwitterion(1−)	ChEBI

Last Modified

19 April 2012