DAO
LAURIC ACID
Find entries where: DAO
is present as a standalone ligand in 75 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 25 entries
is present in a polymer sequence 1 entries
Chemical Component Summary | |
|---|---|
| Name | LAURIC ACID |
| Identifiers | dodecanoic acid |
| Formula | C12 H24 O2 |
| Molecular Weight | 200.318 |
| Type | NON-POLYMER |
| Isomeric SMILES | CCCCCCCCCCCC(=O)O |
| InChI | InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14) |
| InChIKey | POULHZVOKOAJMA-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 38 |
| Chiral Atom Count | 0 |
| Bond Count | 37 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB03017? |
|---|---|
| Name | Lauric acid |
| Groups |
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| Description | Lauric acid is an inexpensive, non-toxic and safe to handle compound often used in laboratory investigations of melting-point depression. Lauric acid is a solid at room temperature but melts easily in boiling water, so liquid lauric acid can be treated with various solutes and used to determine their molecular masses. |
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| Brand Names |
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| Categories |
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| CAS number | 143-07-7 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Genome polyprotein | MGAQVSRQNVGTHSTQNMVSNGSSLNYFNINYFKDAASSGASRLDFSQDP... | unknown | |
| Genome polyprotein | MGAQVSRQNVGTHSTQNSVSNGSSLNYFNINYFKDAASSGASRLDFSQDP... | unknown | |
| Genome polyprotein | MGAQVSRQNVGTHSTQNSVSNGSSLNYFNINYFKDAASNGASKLEFTQDP... | unknown | |
| Hepatocyte nuclear factor 4-alpha | MRLSKTLVDMDMADYSAALDPAYTTLEFENVQVLTMGNDTSPSEGTNLNA... | unknown | |
| Phospholipase A2, membrane associated | MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGV... | 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 |
|---|---|
| PubChem | 3893 |
| ChEMBL | CHEMBL108766 |
| ChEBI | CHEBI:30805 |
| CCDC/CSD | QESWER, UCOTUC, IDAQAG, LAURAC04, LAURAC05 |
| COD | 7203242, 7050152 |
