| Record Information |
| Version |
3.5 |
| Creation Date |
2008-09-15 04:34:37 -0600 |
| Update Date |
2013-02-08 17:24:27 -0700 |
| HMDB ID |
HMDB10286 |
| Secondary Accession Numbers |
None |
| Metabolite Identification |
| Common Name |
CL(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/16:0) |
| Description |
CL(20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)/18:2(9Z,12Z)/16:0) is a cardiolipin (CL). Cardiolipins (bisphosphatidyl glycerol) are an important component of the inner mitochondrial membrane, where they constitute about 20% of the total lipid. Cardiolipins are a "double" phospholipid because they have four fatty acid tails, instead of the usual two. While most lipids are made in the endoplasmic reticulum, cardiolipin is synthesized on the matrix side of the inner mitochondrial membrane. They are highly abundant in metabolically active cells (heart, muscle) and play an important role in the blood clotting process. |
| Structure |
Download:
MOL |
SDF |
SMILES |
InChI
Display:
2D Structure |
3D Structure
|
| Synonyms |
- 1'-[1,2-Dieicsoate
- 1'-[1,2-Dieicsoatetraenoyl-rac-glycero-3-phospho],3'-[1,2-dilinoleoyl-rac-glycero-3-phospho]-glycerol
- 1'-[1,2-Dieicsoic acid
- Cardiolipin(20:4/20:4/18:2/18:2)
- Cardiolipin(20:4n3/20:4n3/18:2n6/18:2n6)
- Cardiolipin(20:4w3/20:4w3/18:2w6/18:2w6)
- Cardiolipin(76:12)
- Cardiolipins(20:4/20:4/18:2/18:2)
- Cardiolipins(20:4n3/20:4n3/18:2n6/18:2n6)
- Cardiolipins(20:4w3/20:4w3/18:2w6/18:2w6)
- Cardiolipins(76:12)
- CL(1'-[20:4(8Z,11Z,14Z,17Z)/20:4(8Z,11Z,14Z,17Z)],3'-[18:2(9Z,12Z)/18:2(9Z,12Z)])
- CL(20:4/20:4/18:2/18:2)
- CL(20:4n3/20:4n3/18:2n6/18:2n6)
- CL(20:4w3/20:4w3/18:2w6/18:2w6)
- CL(76:12)
|
| Chemical Formula |
C83H142O17P2 |
| Average Molecular Weight |
1473.9529 |
| Monoisotopic Molecular Weight |
1472.972226142 |
| IUPAC Name |
[3-({[(2R)-2,3-bis[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-2-(hexadecanoyloxy)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid |
| Traditional IUPAC Name |
3-{[(2R)-2,3-bis[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy(2R)-2-(hexadecanoyloxy)-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxyphosphinic acid |
| CAS Registry Number |
Not Available |
| SMILES |
[H]C(O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC |
| InChI Identifier |
InChI=1S/C83H142O17P2/c1-5-9-13-17-21-25-29-33-36-38-41-45-48-52-56-60-64-68-81(86)94-74-79(100-83(88)70-66-62-58-54-50-46-42-39-37-34-30-26-22-18-14-10-6-2)76-98-102(91,92)96-72-77(84)71-95-101(89,90)97-75-78(99-82(87)69-65-61-57-53-49-43-32-28-24-20-16-12-8-4)73-93-80(85)67-63-59-55-51-47-44-40-35-31-27-23-19-15-11-7-3/h9-10,13-14,21-23,25-27,33-37,40-42,45-46,77-79,84H,5-8,11-12,15-20,24,28-32,38-39,43-44,47-76H2,1-4H3,(H,89,90)(H,91,92)/b13-9-,14-10-,25-21-,26-22-,27-23-,36-33-,37-34-,40-35-,45-41-,46-42-/t77?,78-,79-/m1/s1 |
| InChI Key |
QDIBLYQGCUWRSO-RWJPAODGSA-N |
| Chemical Taxonomy |
| Kingdom |
Organic Compounds |
| Super Class |
Lipids |
| Class |
Glycerophospholipids |
| Sub Class |
Cardiolipins |
| Other Descriptors |
- Aliphatic Acyclic Compounds
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| Substituents |
- 1,2 Diacylglycerophosphoradylglycerol
- Acyclic Alkene
- Carboxylic Acid Ester
- Fatty Acid Ester
- Organic Hypophosphite
- Organic Phosphite
- Phosphoric Acid Ester
- Secondary Alcohol
|
| Direct Parent |
Cardiolipins |
| Ontology |
| Status |
Expected and Not Quantified |
| Origin |
|
| Biofunction |
- Cell signaling
- Energy source
- Fuel and energy storage
- Fuel or energy source
- Membrane component
- Membrane integrity/stability
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| Application |
- Nutrients
- Stabilizers
- Surfactants and Emulsifiers
|
| Cellular locations |
|
| Physical Properties |
| State |
Solid |
| Experimental Properties |
| Property |
Value |
Reference |
| Melting Point |
Not Available |
Not Available |
| Boiling Point |
Not Available |
Not Available |
| Water Solubility |
Not Available |
Not Available |
| LogP |
Not Available |
Not Available |
|
| Predicted Properties |
|
| Spectra |
|
Not Available
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| Biological Properties |
| Cellular Locations |
|
| Biofluid Locations |
Not Available
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| Tissue Location |
|
| Pathways |
Not Available
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| Normal Concentrations |
|
Not Available |
| Abnormal Concentrations |
|
Not Available |
| Associated Disorders and Diseases |
| Disease References |
None |
| Associated OMIM IDs |
None |
| External Links |
| DrugBank ID |
Not Available |
| Phenol Explorer Compound ID |
Not Available |
| Phenol Explorer Metabolite ID |
Not Available |
| FoodDB ID |
FDB027438 |
| KNApSAcK ID |
Not Available |
| Chemspider ID |
Not Available |
| KEGG Compound ID |
Not Available |
| BioCyc ID |
Not Available |
| BiGG ID |
Not Available |
| Wikipedia Link |
Not Available |
| NuGOwiki Link |
HMDB10286  |
| Metagene Link |
HMDB10286  |
| METLIN ID |
Not Available |
| PubChem Compound |
53480420  |
| PDB ID |
Not Available |
| ChEBI ID |
Not Available |
| References |
| Synthesis Reference |
Not Available |
| Material Safety Data Sheet (MSDS) |
Not Available
|
| General References |
Not Available |