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

Default Structure
ChEBI IDCHEBI:60265
ChEBI Name1-sn-phosphatidyl-L-serine zwitterion
Stars
ASCII Name1-sn-phosphatidyl-L-serine zwitterion
DefinitionThe zwitterion resulting from the transfer of a proton from the carboxylic acid group to the amino group of a 1-sn-phosphatidyl-L-serine.
Last Modified22 September 2010
SubmitterGareth Owen
DownloadsMolfile
FormulaC8H12NO10PR2
Net Charge0
Average Mass (excl. R groups)313.155
Monoisotopic Mass (excl. R groups)313.01988
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 (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 Relation(s)
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  Source
D-3-phosphatidyl-L-serine zwitterionChEBI
L-1-phosphatidyl-L-serine zwitterionChEBI