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phosphatidyl-L-serine(1-)

CHEBI:CHEBI_58436

Definition

The conjugate base of a phosphatidyl-L-serine compound.

Chemical Information

Molecular Formula
C8H11NO10PR2
Molecular Mass
312.14740
Charge
-1
SMILES
[NH3+][C@@H](COP([O-])(=O)OCC(COC([*])=O)OC([*])=O)C([O-])=O

Alternative Names

  • O-{[2,3-bis(alkanoyloxy)propoxy]phosphinato}-L-serine

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:58436

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:58436
core#notation
CHEBI:58436
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_18303
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_18303
owl#someValuesFrom
t141003
owl#annotatedSource
t251938