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1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin

Go to external page http://purl.obolibrary.org/obo/CHEBI_84583

A 2-monolysocardiolipinin which the remaining phosphatidyl acyl groups at positions 1 and 1' are specified as linoleoyl while that at position 2' is specified as oleoyl.

Term info

Label

1,1'-dilinoleoyl-2-oleoyl monolysocardiolipin

Synonyms
  • (2R,14R,25Z,28Z)-2,5,8,11-tetrahydroxy-14-[(9Z)-octadec-9-enoyloxy]-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5lambda(5),11lambda(5)-diphosphatetratriaconta-25,28-dien-1-yl (9Z,12Z)-octadeca-9,12-dienoate
Subsets

3_STAR

IUPAC NAME
(2R,14R,25Z,28Z)-2,5,8,11-tetrahydroxy-14-[(9Z)-octadec-9-enoyloxy]-5,11-dioxido-17-oxo-4,6,10,12,16-pentaoxa-5lambda(5),11lambda(5)-diphosphatetratriaconta-25,28-dien-1-yl (9Z,12Z)-octadeca-9,12-dienoate [ IUPAC ]

charge

0

formula

C63H114O16P2

has obo namespace

chebi_ontology

has related synonym

1'-[1-(9Z,12Z-octadecadienoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-3'-[1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]glycerol, 1,1'-dilinoleoyl-2-oleoyl MLCL, 1'-[1-linoleoyl-2-oleoyl-sn-glycero-3-phospho]-3'-[1-linoleoyl-sn-glycero-3-phospho]glycerol

id

CHEBI:84583

inchi

InChI=1S/C63H114O16P2/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/h16-17,19-20,25-30,58-60,64-65H,4-15,18,21-24,31-57H2,1-3H3,(H,69,70)(H,71,72)/b19-16-,20-17-,28-25-,29-26-,30-27-/t58-,59?,60-/m1/s1

inchikey

LKULZYCPFBKXJL-SIWAFVFNSA-N

mass

1189.51720

monoisotopicmass

1188.75821

smiles

CCCCCCCC\C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)COP(O)(=O)OCC(O)COP(O)(=O)OC[C@H](O)COC(=O)CCCCCCC\C=C/C\C=C/CCCCC