Sodium Oleate

Details

• Internal ID: 7d95f84e-bb68-494a-9c64-1f0c110c29b9
• Taxonomy: Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Long-chain fatty acids
• IUPAC Name: sodium (Z)-octadec-9-enoate
• InChI: InChI=1S/C18H34O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-
• InChI Key: BCKXLBQYZLBQEK-KVVVOXFISA-M
• Popularity: 94 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₈H₃₃NaO₂
• Molecular Weight: 304.40 g/mol
• Exact Mass: 304.23782457 g/mol
• Topological Polar Surface Area (TPSA): 40.10 Ų
• XlogP: 0.00

Synonyms

• 143-19-1
• Oleic acid sodium salt
• Osteum
• Eunatrol
• Olate flakes
• Sodium 9-octadecenoate, (Z)-
• 9-Octadecenoic acid (Z)-, sodium salt
• Sodium 9-octadecenoate
• CCRIS 1964
• HSDB 758
• oleate sodium
• EINECS 205-591-0
• UNII-399SL044HN
• 9-Octadecenoic acid (9Z)-, sodium salt
• 9-Octadecenoic acid, sodium salt, (Z)-
• DTXSID7021077
• AI3-19806
• 9-Octadecenoic acid, sodium salt
• 399SL044HN
• E-470(II)OLEIC ACID, SODIUM SALT
• INS-470(II)OLEIC ACID, SODIUM SALT
• INS NO.470(II)OLEIC ACID, SODIUM SALT
• SODIUM OLEATE (MART.)
• SODIUM OLEATE [MART.]
• RefChem:6241
• DTXCID001077
• 205-591-0
• Oleic acid, sodium salt
• Oleate, sodium
• sodium;(Z)-octadec-9-enoate
• MFCD00004438
• sodium (Z)-octadec-9-enoate
• C18H33NaO2
• 16558-02-4
• CHEBI:81860
• cis-9-Octadecenoic acid sodium salt
• Sodiumoleate
• sodium (9Z)-octadec-9-enoate
• Sodium oleate powder
• Oleic acidsodium salt
• Lipoid Sodium Oleate F
• Sodium oleate, >=99%
• SCHEMBL3582
• 9-Octadecenoic acid (9Z)-, sodium salt (1:1)
• SODIUM OLEATE [HSDB]
• orb1693779
• SODIUM OLEATE [WHO-DD]
• CHEMBL3527599
• HY-N1446B
• OLEATE SODIUM [GREEN BOOK]
• OLEIC ACID SODIUM SALT [MI]
• Sodium oleate, >=98.5% (GC)
• AKOS017345104
• FS36347
• Sodium oleate, >=95% (capillary GC)
• AS-10421
• SY066617
• DB-210179
• CS-0107318
• NS00079444
• O0057
• C18601
• A885003
• F987040
• Q17397737
• Oleic acid sodium;9-cis-Octadecenoic acid sodium;9Z-Octadecenoic acid sodium

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	97.78%	99.17%
CHEMBL4769	O95749	Geranylgeranyl pyrophosphate synthetase	95.91%	92.08%
CHEMBL2581	P07339	Cathepsin D	93.62%	98.95%
CHEMBL230	P35354	Cyclooxygenase-2	93.51%	89.63%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	93.23%	96.09%
CHEMBL2955	O95136	Sphingosine 1-phosphate receptor Edg-5	93.05%	92.86%
CHEMBL3892	Q99500	Sphingosine 1-phosphate receptor Edg-3	92.56%	97.29%
CHEMBL2265	P23141	Acyl coenzyme A:cholesterol acyltransferase	90.84%	85.94%
CHEMBL1781	P11387	DNA topoisomerase I	88.66%	97.00%
CHEMBL4203	Q9HAZ1	Dual specificity protein kinase CLK4	86.68%	94.45%
CHEMBL5043	Q6P179	Endoplasmic reticulum aminopeptidase 2	86.38%	91.81%
CHEMBL4793	Q86TI2	Dipeptidyl peptidase IX	84.48%	96.95%
CHEMBL2274	Q9H228	Sphingosine 1-phosphate receptor Edg-8	82.77%	100.00%
CHEMBL5255	O00206	Toll-like receptor 4	80.81%	92.50%

Plants that contains it

• Portulaca oleracea

Cross-Links

• PubChem: 23665730
• NPASS: NPC262968
• ChEMBL: CHEMBL3527599