1-sn-phosphatidyl-L-serine zwitterion (CHEBI:60265)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	1-sn-phosphatidyl-L-serine zwitterion

ChEBI ID	CHEBI:60265

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

Definition	The zwitterion resulting from the transfer of a proton from the carboxylic acid group to the amino group of a 1-sn-phosphatidyl-L-serine.

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

Download	Molfile XML SDF

more structures >>

Formula

C8H12NO10PR2

Net Charge

Average Mass (excl. R groups)

313.15530

Monoisotopic Mass (excl. R groups)

313.01988

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 (CHEBI:60265) is a amino acid zwitterion (CHEBI:35238) 1-sn-phosphatidyl-L-serine zwitterion (CHEBI:60265) is conjugate acid of 1-sn-phosphatidyl-L-serine zwitterion(1−) (CHEBI:60266) 1-sn-phosphatidyl-L-serine zwitterion (CHEBI:60265) is tautomer of 1-sn-phosphatidyl-L-serine (CHEBI:60264)

Incoming	1-sn-phosphatidyl-L-serine zwitterion(1−) (CHEBI:60266) is conjugate base of 1-sn-phosphatidyl-L-serine zwitterion (CHEBI:60265) 1-sn-phosphatidyl-L-serine (CHEBI:60264) is tautomer of 1-sn-phosphatidyl-L-serine zwitterion (CHEBI:60265)

Synonyms	Sources
D-3-phosphatidyl-L-serine zwitterion	ChEBI
L-1-phosphatidyl-L-serine zwitterion	ChEBI

Last Modified

22 September 2010