2-Hydroxy-17-methyloctadecanoic acid

Details

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Internal ID e4242b2d-6a30-4b06-ba9a-c97daab3b476
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Long-chain fatty acids
IUPAC Name 2-hydroxy-17-methyloctadecanoic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H38O3/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(20)19(21)22/h17-18,20H,3-16H2,1-2H3,(H,21,22)
InChI Key NKGLGTMODIPSNJ-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C19H38O3
Molecular Weight 314.50 g/mol
Exact Mass 314.28209507 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 7.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-Hydroxy-17-methyloctadecanoic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
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 95.17% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.40% 98.95%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 88.42% 97.29%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.68% 99.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 87.38% 93.56%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 85.54% 100.00%
CHEMBL221 P23219 Cyclooxygenase-1 84.12% 90.17%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 83.28% 96.47%
CHEMBL2179 P04062 Beta-glucocerebrosidase 82.97% 85.31%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 82.40% 90.71%
CHEMBL1907 P15144 Aminopeptidase N 82.01% 93.31%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 23427391
LOTUS LTS0206851
wikiData Q104254337