6OB
(8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid
Find entries where: 6OB
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
Chemical Component Summary | |
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Name | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid |
Identifiers | (8E,10S,12Z)-10-hydroxy-6-oxo-octadeca-8,12-dienoic acid |
Formula | C18 H30 O4 |
Molecular Weight | 310.428 |
Type | NON-POLYMER |
Isomeric SMILES | CCCCC\C=C/C[C@@H](\C=C\CC(=O)CCCCC(=O)O)O |
InChI | InChI=1S/C18H30O4/c1-2-3-4-5-6-7-11-16(19)13-10-14-17(20)12-8-9-15-18(21)22/h6-7,10,13,16,19H,2-5,8-9,11-12,14-15H2,1H3,(H,21,22)/b7-6-,13-10+/t16-/m0/s1 |
InChIKey | OJFOOCZBVPQYRS-PSDPTOBYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 1 |
Bond Count | 51 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB07208 |
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Name | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid |
Groups | experimental |
Synonyms | (8E,10S,12Z)-10-hydroxy-6-oxooctadeca-8,12-dienoic acid |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Peroxisome proliferator-activated receptor gamma | MGETLGDSPIDPESDSFTDTLSANISQEMTMVDTEMPFWPTNFGISSVDL... | 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 |
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PubChem | 46937060 |