CHEBI:685 - 1-organyl-2-acetyl-sn-glycero-3-phospholipid(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-organyl-2-acetyl-sn-glycero-3-phospholipid(1−)
ChEBI ID CHEBI:685
ChEBI ASCII Name 1-organyl-2-acetyl-sn-glycero-3-phospholipid(1-)
Definition A class of anionic phospholipids in which the phosphatidyl acyl group at position 2 is specified as acetyl and R1 is an organyl group that can be alkyl, acyl or alk-1-enyl while R2 can be either H, ethanolamine, choline, serine, inositol etc.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C5H8O7PR2
Net Charge -1
Average Mass (excl. R groups) 211.08710
Monoisotopic Mass (excl. R groups) 211.00076
SMILES CC(=O)O[C@H](CO[*])COP([O-])(=O)O[*]
ChEBI Ontology
Outgoing 1-organyl-2-acetyl-sn-glycero-3-phospholipid(1−) (CHEBI:685) has functional parent 1-organyl-2-lyso-sn-glycero-3-phospholipid(1−) (CHEBI:76590)
1-organyl-2-acetyl-sn-glycero-3-phospholipid(1−) (CHEBI:685) is a anionic phospholipid (CHEBI:62643)
Synonyms Sources
1-Alkyl-2-acetyl-sn-glycero-3-phospholipid KEGG COMPOUND
a 1-organyl-2-acetyl-sn-glycero-3-phospholipid UniProt
Last Modified
14 October 2022