Compound Identification
SMILES
CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OCC(COP(=O)(OC[C@@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)OC1=CC=CC=C1Cl)OCC1=CC=CC=C1)OC1=CC=CC=C1Cl)OC(=O)CCCCCCCCCCCCC
InChIKey
InChIKey=YLLYNXUOKCVLPZ-YINDERRMSA-N
Formula
C84H138Cl2O17P2
Mass
1552.86
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Glycerophospholipids
-
Subclass
Glycerophosphoglycerophosphoglycerols
- Level 5 Cardiolipins
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Subclass
Glycerophosphoglycerophosphoglycerols
-
Class
Glycerophospholipids
-
Superclass
Lipids and lipid-like molecules
Kingdom
Organic compounds
Superclass
Lipids and lipid-like molecules
Class
Glycerophospholipids
Subclass
Glycerophosphoglycerophosphoglycerols
Intermediate Tree Nodes
Not available
Direct Parent
Cardiolipins
Alternative Parents
Tetracarboxylic acids and derivatives Benzylethers Phenoxy compounds Glycerol ethers Fatty acid esters Dialkyl phosphates Chlorobenzenes Aryl chlorides Carboxylic acid esters Dialkyl ethers Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Cardiolipin - Tetracarboxylic acid or derivatives - Benzylether - Phenoxy compound - Fatty acid ester - Halobenzene - Chlorobenzene - Glycerol ether - Dialkyl phosphate - Monocyclic benzene moiety - Phosphoric acid ester - Aryl halide - Organic phosphoric acid derivative - Alkyl phosphate - Aryl chloride - Benzenoid - Fatty acyl - Carboxylic acid ester - Dialkyl ether - Carboxylic acid derivative - Ether - Organohalogen compound - Organochloride - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as cardiolipins. These are glycerophospholipids in which the O1 and O3 oxygen atoms of the central glycerol moiety are each linked to one 1,2-diacylglycerol chain. Their general formula is OC(COP(O)(=O)OC[C@@H](CO[R1])O[R2])COP(O)(=O)OC[C@@H](CO[R3])O[R4], where R1-R4 are four fatty acyl chains.
External Descriptors
Not available