CHEBI:75208 - 2-stearoyl-2ʼ-monolysocardiolipin(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-stearoyl-2ʼ-monolysocardiolipin(2−)
ChEBI ID CHEBI:75208
ChEBI ASCII Name 2-stearoyl-2'-monolysocardiolipin(2-)
Definition A 2-monolysocardiolipin(2−) in which the acyl group at position 2 is specified as stearoyl 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 C29H52O16P2R2
Net Charge -2
Average Mass (excl. R groups) 718.662
Monoisotopic Mass (excl. R groups) 718.27306
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC([*])=O)COP([O-])(=O)OCC(O)COP([O-])(=O)OC[C@H](O)COC([*])=O
ChEBI Ontology
Outgoing 2-stearoyl-2ʼ-monolysocardiolipin(2−) (CHEBI:75208) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
Synonyms Sources
1-1ʼ-diacyl-2-octadecanoyl-monolysocardiolipin(2−) SUBMITTER
1ʼ-[1-acyl-2-octadecanoyl-sn-glycero-3-phospho],3ʼ-[1-acyl,2-hydroxy-sn-glycero-3-phospho]-glycerol UniProt
2-octadecanoyl-2ʼ-monolysocardiolipin(2−) ChEBI
Last Modified
21 October 2013