24-Hydroxytetracosanoic acid

Details

• Internal ID: 76e69257-1e5f-4009-b3db-62eb9635c0a9
• Taxonomy: Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Very long-chain fatty acids
• IUPAC Name: 24-hydroxytetracosanoic acid
• SMILES (Canonical): C(CCCCCCCCCCCC(=O)O)CCCCCCCCCCCO
• SMILES (Isomeric): C(CCCCCCCCCCCC(=O)O)CCCCCCCCCCCO
• InChI: InChI=1S/C24H48O3/c25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(26)27/h25H,1-23H2,(H,26,27)
• InChI Key: OVBKVWSHXDCSTK-UHFFFAOYSA-N
• Popularity: 11 references in papers

Physical and Chemical Properties

• Molecular Formula: C₂₄H₄₈O₃
• Molecular Weight: 384.60 g/mol
• Exact Mass: 384.36034539 g/mol
• Topological Polar Surface Area (TPSA): 57.50 Ų
• XlogP: 8.60

Synonyms

• 24-hydroxy-tetracosanoic acid
• 75912-18-4
• omega-hydroxytetracosanoic acid
• 24-hydroxylignoceric acid
• omega-hydroxylignoceric acid
• SCHEMBL1315859
• CHEBI:76930
• DTXSID00415594
• LMFA01050213
• AKOS024391053
• Q27146437

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	92.95%	96.09%
CHEMBL3060	Q9Y345	Glycine transporter 2	92.46%	99.17%
CHEMBL5285	Q99683	Mitogen-activated protein kinase kinase kinase 5	87.08%	92.26%
CHEMBL4040	P28482	MAP kinase ERK2	85.81%	83.82%
CHEMBL1781	P11387	DNA topoisomerase I	83.61%	97.00%
CHEMBL2581	P07339	Cathepsin D	83.26%	98.95%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	82.22%	91.11%

Plants that contains it

• Arabidopsis thaliana
• Pinus radiata

Cross-Links

• PubChem: 5312780
• LOTUS: LTS0166434
• wikiData: Q27146437