Paleic Acid

Details

• Internal ID: db408a55-54cc-46de-83db-e455b596e286
• Taxonomy: Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Long-chain fatty acids
• IUPAC Name: (Z,16R)-16-hydroxyoctadec-9-enoic acid
• InChI: InChI=1S/C18H34O3/c1-2-17(19)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)21/h3,5,17,19H,2,4,6-16H2,1H3,(H,20,21)/b5-3-/t17-/m1/s1
• InChI Key: UTLBSLGWELAEAY-MAVJXHJTSA-N
• Popularity: 3 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₈H₃₄O₃
• Molecular Weight: 298.50 g/mol
• Exact Mass: 298.25079494 g/mol
• Topological Polar Surface Area (TPSA): 57.50 Ų
• XlogP: 5.60

Synonyms

• CHEMBL1256584

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	97.46%	99.17%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	96.80%	96.09%
CHEMBL2581	P07339	Cathepsin D	96.09%	98.95%
CHEMBL1781	P11387	DNA topoisomerase I	88.30%	97.00%
CHEMBL221	P23219	Cyclooxygenase-1	88.18%	90.17%
CHEMBL3130	O00329	PI3-kinase p110-delta subunit	86.39%	96.47%
CHEMBL3145	P42338	PI3-kinase p110-beta subunit	85.25%	98.75%
CHEMBL1907591	P30926	Neuronal acetylcholine receptor; alpha4/beta4	84.48%	100.00%
CHEMBL3892	Q99500	Sphingosine 1-phosphate receptor Edg-3	82.24%	97.29%
CHEMBL5285	Q99683	Mitogen-activated protein kinase kinase kinase 5	81.88%	92.26%
CHEMBL3359	P21462	Formyl peptide receptor 1	80.73%	93.56%
CHEMBL1811	P34995	Prostanoid EP1 receptor	80.29%	95.71%
CHEMBL4227	P25090	Lipoxin A4 receptor	80.23%	100.00%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 52950131
• LOTUS: LTS0080309
• wikiData: Q77372472