CHEBI:76594 - 1-acyl-2-(9,10-methyleneacyl)-sn-glycero-3-phospholipid(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-acyl-2-(9,10-methyleneacyl)-sn-glycero-3-phospholipid(1−)
ChEBI ASCII Name 1-acyl-2-(9,10-methyleneacyl)-sn-glycero-3-phospholipid(1-)
Definition Any anionic phospholipid in which the phosphatidyl fatty acyl group at position 2 has a methylene bridge across positions 9 and 10.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C15H23O8PR3
Net Charge -1
Average Mass (excl. R groups) 362.313
Monoisotopic Mass (excl. R groups) 362.11305
SMILES [O-]P(=O)(O[*])OC[C@@H](COC([*])=O)OC(=O)CCCCCCCC1CC1[*]
ChEBI Ontology
Outgoing 1-acyl-2-(9,10-methyleneacyl)-sn-glycero-3-phospholipid(1−) (CHEBI:76594) is a anionic phospholipid (CHEBI:62643)
Synonym Source
1-acyl-2-(9-cyclopronane)-acyl-sn-glycero-3-phospholipid UniProt
Last Modified
27 June 2014