CHEBI:142021 - 1-tetracosanoyl-2-acylphosphoglycerolipid(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 1-tetracosanoyl-2-acylphosphoglycerolipid(1−)
ChEBI ID CHEBI:142021
ChEBI ASCII Name 1-tetracosanoyl-2-acylphosphoglycerolipid(1-)
Stars This entity has been manually annotated by a third party.
Submitter Kristian Axelsen
Download Molfile XML SDF
Formula C28H52O8PR2
Net Charge -1
Average Mass (excl. R groups) 547.683
Monoisotopic Mass (excl. R groups) 547.33998
SMILES P(OC[C@H](OC(*)=O)COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)(O*)(=O)[O-]
ChEBI Ontology
Outgoing 1-tetracosanoyl-2-acylphosphoglycerolipid(1−) (CHEBI:142021) is a organophosphate oxoanion (CHEBI:58945)
Synonym Source
a 1-tetracosanoyl-2-acyl-phosphoglycerolipid UniProt
Manual Xref Database
CPD-17484 MetaCyc accession
View more database links
Last Modified
27 February 2024