CHEBI:75209 - 2-linoleoyl-2ʼ-monolysocardiolipin(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-linoleoyl-2ʼ-monolysocardiolipin(2−)
ChEBI ID CHEBI:75209
ChEBI ASCII Name 2-linoleoyl-2'-monolysocardiolipin(2-)
Definition A 2-monolysocardiolipin(2−) in which the acyl group at position 2 is specified as linoleoyl while those at positions 1 and 1' remain unspecified.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C29H48O16P2R2
Net Charge -2
Average Mass (excl. R groups) 714.630
Monoisotopic Mass (excl. R groups) 714.24176
SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)OCC(O)COP([O-])(=O)OC[C@H](O)COC([*])=O
ChEBI Ontology
Outgoing 2-linoleoyl-2ʼ-monolysocardiolipin(2−) (CHEBI:75209) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
Synonym Source
1ʼ-[1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phospho],3ʼ-[1-acyl,2-hydroxy-sn-glycero-3-phospho]-glycerol UniProt
Last Modified
21 October 2013