Details of the Drug

General Information of Drug (ID: DMWT83Z)

Drug Name

16-HETE

Synonyms

16-HETE; (5Z,8Z,11Z,14Z)-16-hydroxyicosa-5,8,11,14-tetraenoic acid; 16-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid; (all-cis)-16-hydroxy-5,8,11,14-icosatetraenoic acid; (all-cis)-16-hydroxy-5,8,11,14-eicosatetraenoic acid; (5Z,8Z,11Z,14Z)-16-hydroxyeicosa-5,8,11,14-tetraenoic acid; 128914-46-5; (+/-)16-HETE; AC1O5XSP; 16-hydroxyarachidonic acid; GTPL6923; CHEBI:63994; JEKNPVYFNMZRJG-UFINWASNSA-N; LMFA03060105; J-005634; 5,8,11,14-Eicosatetraenoic acid, 16-hydroxy-, (5Z,8Z,11Z,14Z)-

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C20H32O3
Canonical SMILES: CCCCC(C=CCC=CCC=CCC=CCCCC(=O)O)O
InChI: 1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14-
InChIKey: JEKNPVYFNMZRJG-UFINWASNSA-N

Cross-matching ID

PubChem CID: 6442739
ChEBI ID: CHEBI:63994
CAS Number: 128914-46-5
TTD ID: D05LSF

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6923).