1-Hydroxydecane-2,5-dione

Details

• Internal ID: 8ecdde02-ffdc-44e2-8970-3bcc5e48aa82
• Taxonomy: Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
• IUPAC Name: 1-hydroxydecane-2,5-dione
• InChI: InChI=1S/C10H18O3/c1-2-3-4-5-9(12)6-7-10(13)8-11/h11H,2-8H2,1H3
• InChI Key: ZIPAJLAJDLJIGY-UHFFFAOYSA-N
• Popularity: 2 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₀H₁₈O₃
• Molecular Weight: 186.25 g/mol
• Exact Mass: 186.125594432 g/mol
• Topological Polar Surface Area (TPSA): 54.40 Ų
• XlogP: 0.80

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
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	93.57%	96.09%
CHEMBL3060	Q9Y345	Glycine transporter 2	93.21%	99.17%
CHEMBL2581	P07339	Cathepsin D	92.40%	98.95%
CHEMBL3892	Q99500	Sphingosine 1-phosphate receptor Edg-3	91.80%	97.29%
CHEMBL4769	O95749	Geranylgeranyl pyrophosphate synthetase	86.84%	92.08%
CHEMBL2265	P23141	Acyl coenzyme A:cholesterol acyltransferase	85.37%	85.94%
CHEMBL299	P17252	Protein kinase C alpha	84.31%	98.03%
CHEMBL4793	Q86TI2	Dipeptidyl peptidase IX	83.14%	96.95%
CHEMBL5043	Q6P179	Endoplasmic reticulum aminopeptidase 2	81.67%	91.81%
CHEMBL253	P34972	Cannabinoid CB2 receptor	81.06%	97.25%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 57461626
• LOTUS: LTS0221672
• wikiData: Q77379702