Record Information |
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Version | 1.0 |
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Creation Date | 2016-05-27 01:17:17 UTC |
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Update Date | 2016-11-09 01:22:26 UTC |
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Accession Number | CHEM041230 |
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Identification |
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Common Name | PC(o-18:1(9Z)/24:0) |
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Class | Small Molecule |
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Description | PC(O-18:1(9Z)/24:0), also known as gpcho(18:1/24:0) or gpcho(42:1), belongs to the class of organic compounds known as 1-alkyl,2-acylglycero-3-phosphocholines. These are glycerophosphocholines that carry exactly one acyl chain attached to the glycerol moiety through an ester linkage at the O2-position, and one alkyl chain attached through an ether linkage at the O1-position. Thus, PC(O-18:1(9Z)/24:0) is considered to be a glycerophosphocholine lipid molecule. PC(O-18:1(9Z)/24:0) is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. |
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Contaminant Sources | - FooDB Chemicals
- HMDB Contaminants - Urine
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Contaminant Type | Not Available |
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Chemical Structure | |
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Synonyms | Value | Source |
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1-Oleyl-2-lignoceroyl-sn-glycero-3-phosphocholine | HMDB | Gpcho(18:1/24:0) | HMDB | Gpcho(18:1n9/24:0) | HMDB | Gpcho(18:1W9/24:0) | HMDB | Gpcho(42:1) | HMDB | Lecithin | HMDB | PC Ae C42:1 | HMDB | PC(18:1/24:0) | HMDB | PC(18:1n9/24:0) | HMDB | PC(18:1W9/24:0) | HMDB | PC(42:1) | HMDB | PC(O-42:1) | HMDB | Phosphatidylcholine(18:1/24:0) | HMDB | Phosphatidylcholine(18:1n9/24:0) | HMDB | Phosphatidylcholine(18:1W9/24:0) | HMDB | Phosphatidylcholine(42:1) | HMDB | 1-(9Z-Octadecenyl)-2-tetracosanoyl-sn-glycero-3-phosphocholine | HMDB | PC(o-18:1(9Z)/24:0) | Lipid Annotator |
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Chemical Formula | C50H100NO7P |
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Average Molecular Mass | 858.305 g/mol |
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Monoisotopic Mass | 857.724 g/mol |
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CAS Registry Number | Not Available |
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IUPAC Name | trimethyl(2-{[(2R)-3-[(9Z)-octadec-9-en-1-yloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium |
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Traditional Name | trimethyl(2-{[(2R)-3-[(9Z)-octadec-9-en-1-yloxy]-2-(tetracosanoyloxy)propyl phosphonato]oxy}ethyl)azanium |
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SMILES | CCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COCCCCCCCC\C=C/CCCCCCCC)COP([O-])(=O)OCC[N+](C)(C)C |
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InChI Identifier | InChI=1S/C50H100NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-31-33-35-37-39-41-43-50(52)58-49(48-57-59(53,54)56-46-44-51(3,4)5)47-55-45-42-40-38-36-34-32-30-23-21-19-17-15-13-11-9-7-2/h21,23,49H,6-20,22,24-48H2,1-5H3/b23-21-/t49-/m1/s1 |
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InChI Key | BSQIZOZBOXYNEW-WIEGMJJDSA-N |
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Chemical Taxonomy |
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Description | belongs to the class of organic compounds known as 1-alkyl,2-acylglycero-3-phosphocholines. These are glycerophosphocholines that carry exactly one acyl chain attached to the glycerol moiety through an ester linkage at the O2-position, and one alkyl chain attached through an ether linkage at the O1-position. |
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Kingdom | Organic compounds |
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Super Class | Lipids and lipid-like molecules |
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Class | Glycerophospholipids |
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Sub Class | Glycerophosphocholines |
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Direct Parent | 1-alkyl,2-acylglycero-3-phosphocholines |
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Alternative Parents | |
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Substituents | - 1-alkyl,2-acylglycero-3-phosphocholine
- Phosphocholine
- Fatty acid ester
- Dialkyl phosphate
- Glycerol ether
- Organic phosphoric acid derivative
- Phosphoric acid ester
- Fatty acyl
- Alkyl phosphate
- Tetraalkylammonium salt
- Quaternary ammonium salt
- Carboxylic acid ester
- Carboxylic acid derivative
- Dialkyl ether
- Ether
- Monocarboxylic acid or derivatives
- Organonitrogen compound
- Organopnictogen compound
- Organic oxygen compound
- Carbonyl group
- Amine
- Organic nitrogen compound
- Organooxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organic salt
- Aliphatic acyclic compound
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Molecular Framework | Aliphatic acyclic compounds |
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External Descriptors | |
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Biological Properties |
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Status | Detected and Not Quantified |
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Origin | Not Available |
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Cellular Locations | Not Available |
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Biofluid Locations | Not Available |
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Tissue Locations | Not Available |
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Pathways | Not Available |
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Applications | Not Available |
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Biological Roles | Not Available |
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Chemical Roles | Not Available |
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Physical Properties |
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State | Not Available |
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Appearance | Not Available |
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Experimental Properties | Property | Value |
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Melting Point | Not Available | Boiling Point | Not Available | Solubility | Not Available |
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Predicted Properties | |
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Spectra |
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Spectra | Spectrum Type | Description | Splash Key | View |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-0006-0000000090-656bc5fb5ee8977d19e3 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-0006-0000000090-656bc5fb5ee8977d19e3 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-0163-0006300190-34494074527e1e5b4ca5 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0a4i-0000000090-0d9c4fe61ea03c749608 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0a4i-0000000090-0d9c4fe61ea03c749608 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0a59-1900133160-2a7b3941d837c274a39c | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-0a4i-0000000090-9e6b8f53a60370b7a9f8 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-0a4i-0003002290-eceb7debe1202486ff88 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-014i-4019700000-93c6e309cfd0d01ee245 | Spectrum |
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Toxicity Profile |
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Route of Exposure | Not Available |
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Mechanism of Toxicity | Not Available |
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Metabolism | Not Available |
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Toxicity Values | Not Available |
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Lethal Dose | Not Available |
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Carcinogenicity (IARC Classification) | Not Available |
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Uses/Sources | Not Available |
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Minimum Risk Level | Not Available |
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Health Effects | Not Available |
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Symptoms | Not Available |
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Treatment | Not Available |
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Concentrations |
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| Not Available |
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External Links |
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DrugBank ID | Not Available |
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HMDB ID | HMDB0013434 |
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FooDB ID | FDB029434 |
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Phenol Explorer ID | Not Available |
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KNApSAcK ID | Not Available |
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BiGG ID | Not Available |
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BioCyc ID | Not Available |
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METLIN ID | Not Available |
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PDB ID | Not Available |
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Wikipedia Link | Not Available |
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Chemspider ID | Not Available |
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ChEBI ID | Not Available |
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PubChem Compound ID | 53481733 |
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Kegg Compound ID | Not Available |
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YMDB ID | Not Available |
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ECMDB ID | Not Available |
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References |
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Synthesis Reference | Not Available |
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MSDS | Not Available |
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General References | |
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