CHEBI:77259 - trioleoyl 2-monolysocardiolipin(2−)

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ChEBI Name trioleoyl 2-monolysocardiolipin(2−)
ChEBI ID CHEBI:77259
ChEBI ASCII Name trioleoyl 2-monolysocardiolipin(2-)
Definition A 2-monolysocardiolipin(2−) obtained by deprotonation of the phosphate OH groups of trioleoyl 2-monolysocardiolipin; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Formula C63H116O16P2
Net Charge -2
Average Mass 1191.53420
Monoisotopic Mass 1190.77496
InChI InChI=1S/C63H118O16P2/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-61(66)73-52-58(64)53-75-80(69,70)76-54-59(65)55-77-81(71,72)78-57-60(79-63(68)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)56-74-62(67)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,58-60,64-65H,4-24,31-57H2,1-3H3,(H,69,70)(H,71,72)/p-2/b28-25-,29-26-,30-27-/t58-,59?,60-/m1/s1
InChIKey NGKFXJNJRVPYMN-IYJDKBLTSA-L
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC(O)COP([O-])(=O)OC[C@@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing trioleoyl 2-monolysocardiolipin(2−) (CHEBI:77259) is a 2-monolysocardiolipin(2−) (CHEBI:64743)
trioleoyl 2-monolysocardiolipin(2−) (CHEBI:77259) is conjugate base of trioleoyl 2-monolysocardiolipin (CHEBI:77561)
Incoming trioleoyl 2-monolysocardiolipin (CHEBI:77561) is conjugate acid of trioleoyl 2-monolysocardiolipin(2−) (CHEBI:77259)
IUPAC Name
(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl 2-hydroxypropane-1,3-diyl bis(phosphate)
Synonyms Sources
1ʼ-[1,2-di(9Z)-octadecenoyl-sn-glycero-3-phospho]-3ʼ-[1-(9Z)-octadecenoyl-sn-glycero-3-phospho]glycerol(2−) SUBMITTER
1ʼ-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-3ʼ-[1-(9Z-octadecenoyl)-sn-glycero-3-phospho]-glycerol UniProt
trioleyl lysocardiolipin(2−) SUBMITTER
Last Modified
24 September 2014