PAM
PALMITOLEIC ACID
Find entries where: PAM
is present as a standalone ligand in 47 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 7 entries
Chemical Component Summary | |
|---|---|
| Name | PALMITOLEIC ACID |
| Identifiers | (Z)-hexadec-9-enoic acid |
| Formula | C16 H30 O2 |
| Molecular Weight | 254.408 |
| Type | NON-POLYMER |
| Isomeric SMILES | CCCCCC\C=C/CCCCCCCC(=O)O |
| InChI | InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/b8-7- |
| InChIKey | SECPZKHBENQXJG-FPLPWBNLSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 48 |
| Chiral Atom Count | 0 |
| Bond Count | 47 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB04257? |
|---|---|
| Name | Palmitoleic Acid |
| Groups | experimental |
| Synonyms |
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| Categories |
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| CAS number | 373-49-9 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine deacetylase | MGLEKTVKEKLSFEGVGIHTGEYSKLIIHPEKEGTGIRFFKNGVYIPARH... | unknown | |
| Fatty-acid peroxygenase | MNEQIPHDKSLDNSLTLLKEGYLFIKNRTERYNSDLFQARLLGKNFICMT... | unknown | |
| Bifunctional P-450/NADPH-P450 reductase | MTIKEMPQPKTFGELKNLPLLNTDKPVQALMKIADELGEIFKFEAPGRVT... | unknown |
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 | 445638 |
| ChEMBL | CHEMBL453509 |
| ChEBI | CHEBI:28716 |
