n-Hexacosensaure

Details

• Internal ID: 8d4fc1a5-76e1-4786-8d81-3dd9a86551d2
• Taxonomy: Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Very long-chain fatty acids
• IUPAC Name: hexacos-2-enoic acid
• InChI: InChI=1S/C26H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h24-25H,2-23H2,1H3,(H,27,28)
• InChI Key: HMFPLNNQWZGXAH-UHFFFAOYSA-N
• Popularity: 9 references in papers

Physical and Chemical Properties

• Molecular Formula: C₂₆H₅₀O₂
• Molecular Weight: 394.70 g/mol
• Exact Mass: 394.381080833 g/mol
• Topological Polar Surface Area (TPSA): 37.30 Ų
• XlogP: 12.40

Synonyms

There are no found synonyms.

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
CHEMBL3060	Q9Y345	Glycine transporter 2	95.24%	99.17%
CHEMBL4769	O95749	Geranylgeranyl pyrophosphate synthetase	91.99%	92.08%
CHEMBL221	P23219	Cyclooxygenase-1	91.64%	90.17%
CHEMBL3892	Q99500	Sphingosine 1-phosphate receptor Edg-3	89.80%	97.29%
CHEMBL230	P35354	Cyclooxygenase-2	87.20%	89.63%
CHEMBL2581	P07339	Cathepsin D	86.27%	98.95%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	85.94%	96.09%
CHEMBL1781	P11387	DNA topoisomerase I	85.13%	97.00%
CHEMBL4793	Q86TI2	Dipeptidyl peptidase IX	84.68%	96.95%
CHEMBL2955	O95136	Sphingosine 1-phosphate receptor Edg-5	82.02%	92.86%
CHEMBL2274	Q9H228	Sphingosine 1-phosphate receptor Edg-8	81.63%	100.00%
CHEMBL3359	P21462	Formyl peptide receptor 1	80.73%	93.56%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 168540
• LOTUS: LTS0173809
• wikiData: Q27123845