PLM
PALMITIC ACID
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 49 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | PALMITIC ACID |
Systematic Name (OpenEye OEToolkits) | hexadecanoic acid |
Formula | C16 H32 O2 |
Molecular Weight | 256.424 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)CCCCCCCCCCCCCCC |
SMILES | CACTVS | 3.341 | CCCCCCCCCCCCCCCC(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCCCCCCCCCCC(=O)O |
Canonical SMILES | CACTVS | 3.341 | CCCCCCCCCCCCCCCC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCCCCCCCCCCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18) |
InChIKey | InChI | 1.03 | IPCSVZSSVZVIGE-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB03796 |
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Name | Palmitic Acid |
Groups | approved |
Description | A common saturated fatty acid found in fats and waxes including olive oil, palm oil, and body lipids. |
Synonyms |
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Brand Names |
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Categories |
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CAS number | 57-10-3 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Alpha-lactalbumin | MRFFVPLFLVGILFPAILAKQFTKCELSQLLKDIDGYGGIALPELICTMF... | unknown | |
Peroxisome proliferator-activated receptor alpha | MVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFG... | unknown | |
Rhodopsin | MNGTEGPNFYVPFSNATGVVRSPFEYPQYYLAEPWQFSMLAAYMFLLIVL... | unknown | |
Palmitoyl-protein thioesterase 1 | MASPGCLWLLAVALLPWTCASRALQHLDPPAPLPLVIWHGMGDSCCNPLS... | unknown | |
Myelin P2 protein | MSNKFLGTWKLVSSENFDDYMKALGVGLATRKLGNLAKPTVIISKKGDII... | unknown | |
View More |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL82293 |
PubChem | 135369651, 985 |
ChEMBL | CHEMBL82293 |
ChEBI | CHEBI:15756 |
CCDC/CSD | JEMDIP, YEFWEM01 |
COD | 2014316 |