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Oleic acid methyl ester
- Family: Plantae - Myrtaceae
- Kingdom: Plantae
-
Class: Lipid
- Subclass: Fatty Acid Ester
Canonical Smiles | CCCCCCCC/C=C\CCCCCCCC(=O)OC |
---|---|
InChI | InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10- |
InChIKey | QYDYPVFESGNLHU-KHPPLWFESA-N |
Formula | C19H36O2 |
HBA | 2 |
HBD | 0 |
MW | 296.49 |
Rotatable Bonds | 15 |
TPSA | 26.3 |
LogP | 6.2 |
Number Rings | 0 |
Number Aromatic Rings | 0 |
Heavy Atom Count | 21 |
Formal Charge | 0 |
Fraction CSP3 | 0.84 |
Exact Mass | 296.27 |
Number of Lipinski Rule Violations | 1 |
# | Species | Family | Kingdom | NCBI Taxonomy ID |
---|---|---|---|---|
1 | Escinops ellenbeckii | Asteraceae | Plantae | — |
2 | Morella salicifolia | Myrtaceae | Plantae | 385014 |
Showing of synonyms
Oleic acid methyl ester
METHYL OLEATE
112-62-9
Methyl cis-9-octadecenoate
Methyl (Z)-9-octadecenoate
Oleic acid, methyl ester
Edenor MeTiO5
Phytorob 926-67
Methyl-cis-oleate
Exceparl M-OL
Emery, oleic acid ester
Esterol 112
Priolube 1403
Witconol 2301
9-Octadecenoic acid (Z)-, methyl ester
Unister M 182A
Emerest 2801
(Z)-9-Octadecenoic acid, methyl ester
Emery 2301
Edenor Me 90/95V
Emery oleic acid ester 2301
Nissan Unister M 182A
(Z)-9-Octadecenoic acid methyl ester
Cis-9-Octyldecenoic acid, methyl ester
ADJ 100
CCRIS 675
Oleic acid, methyl ester, cis-
HSDB 5572
EINECS 203-992-5
NSC 406282
UNII-39736AJ06R
CHEBI:27542
AI3-00651
DUB OM HTO
AEC METHYL OLEATE
AGNIQUE ME 181U
39736AJ06R
NSC-406282
OLEIC ACID METHYL ESTER (CIS)
METHYL OLEATE (USP-RS)
METHYL OLEATE [USP-RS]
Cis-9-octadecenoic acid methyl ester
9-OCTADECENOIC ACID(CIS), METHYL ESTER
203-992-5
Methyl (Z)-octadec-9-enoate
Methyloleate
Methyl (9Z)-octadec-9-enoate
Methyl oleate, tech grade
9-Octadecenoic acid (9Z)-, methyl ester
Priolube 1400
Methyl oleate, 99%
139152-82-2
DTXSID5025811
MFCD00009578
Methyl 9-(Z)-octadecenoate
C19H36O2
Cis-Methyl oleic acid ester
Methyl oleoate
Methyl oleat
Oleic acid, cis-
EINECS 262-969-8
Kemester 205
Oleic acid-methyl ester
Methyl (Z)-9-oleate
Methyl oleate (Standard)
Methyl Z-9-octadecenoate
Methyl Oleate, 99per cent
(Z)-9-Methyl octadecenoate
Kemester 213 (Salt/Mix)
SCHEMBL37371
Emery 2219 (Salt/Mix)
METHYL OLEATE [HSDB]
Emerest 2301 (Salt/Mix)
Methyl 9-octadecenoate, cis-
WLN: 9U8VO1-C
CHEMBL465725
DTXCID805811
HY-N2598R
Methyl (9Z)-9-octadecenoate #
MSK1838
Methyl oleate, analytical standard
HY-N2598
Tox21_200225
9-Octadecenoic acid (Z)-, methyl ester, sulfurized, copper-treated
LMFA07010965
NSC406282
S5762
Methyl oleate, technical grade, 70%
AKOS024437509
Cis-9-Octadecenoic acid, methyl ester
9-octadecenoic acid, methyl ester (Z)
FM34780
NCGC00164359-01
NCGC00164359-02
NCGC00257779-01
Octadecenoic acid methyl ester, 9-(Z)-
AC-33784
BP-41745
CAS-112-62-9
MSK1838-1000
CS-0022975
NS00079029
O0055
1ST1838-1000
C03425
E75868
Methyl oleate Solution in Hexane, 1000?g/mL
Methyl oleate Solution in Hexane, 1000mug/mL
EN300-7407582
Q27103186
1B317D43-CBCA-4348-B5B9-4687B6A3C698
Methyl oleate, United States Pharmacopeia (USP) Reference Standard
Methyl Oleate, Pharmaceutical Secondary Standard
Certified Reference Material
- Hymete A, Rohloff J, et al. (2005). Acetylenic thiophenes from the roots of Escinops ellenbeckii from Ethiopia. Natural Product Research,2005,19(8),755-761. [View] [PubMed]
- Meniso BG, Boru AD, et al. (2019). Phytochemical investigation and evaluation of antimirobial activities of stem bark of Morella salicifolia. Bull. Chem. Soc. Ethiop. 2019, 33(2), 293-306. [View]
Pubchem:
5364509
Cas:
112-62-9
Zinc:
ZINC000038141473
Chebi:
27542
Nmrshiftdb2:
60018522
Chembl:
CHEMBL465725
Comptox:
DTXSID5025811
CPRiL:
23475
No scaffolds available.
No bioactivities available.
Absorption
- Caco-2 (logPapp)
- -4.9
- Human Oral Bioavailability 20%
- Non-Bioavailable
- Human Intestinal Absorption
- Absorbed
- Madin-Darby Canine Kidney
- -3.66
- Human Oral Bioavailability 50%
- Non-Bioavailable
- P-Glycoprotein Inhibitor
- Non-Inhibitor
- P-Glycoprotein Substrate
- Non-Substrate
- Skin Permeability
- -3.32
Distribution
- Blood-Brain Barrier (CNS)
- -
- Blood-Brain Barrier
- Penetrable
- Fraction Unbound (Human)
- 1.45
- Plasma Protein Binding
- 33.06
- Steady State Volume of Distribution
- -
Metabolism
- Breast Cancer Resistance Protein
- Non-Inhibitor
- CYP 1A2 Inhibitor
- Inhibitor
- CYP 1A2 Substrate
- Non-Substrate
- CYP 2C19 Inhibitor
- Non-Inhibitor
- CYP 2C19 Substrate
- Non-Substrate
- CYP 2C9 Inhibitor
- Non-Inhibitor
- CYP 2C9 Substrate
- Substrate
- CYP 2D6 Inhibitor
- Non-Inhibitor
- CYP 2D6 Substrate
- Non-Substrate
- CYP 3A4 Inhibitor
- Non-Inhibitor
- CYP 3A4 Substrate
- Non-Substrate
- OATP1B1
- Non-Inhibitor
- OATP1B3
- Non-Inhibitor
Excretion
- Clearance
- 4.39
- Organic Cation Transporter 2
- Non-Inhibitor
- Half-Life of Drug
- -
Toxicity
- AMES Mutagenesis
- Safe
- Avian
- Safe
- Bee
- Safe
- Bioconcentration Factor
- 2.06
- Biodegradation
- Toxic
- Carcinogenesis
- Safe
- Crustacean
- Toxic
- Liver Injury I (DILI)
- Safe
- Eye Corrosion
- Toxic
- Eye Irritation
- Toxic
- Maximum Tolerated Dose
- 2.21
- Liver Injury II
- Safe
- hERG Blockers
- Safe
- Daphnia Maga
- 5.32
- Micronucleos
- Safe
- NR-AhR
- Safe
- NR-AR
- Safe
- NR-AR-LBD
- Safe
- NR-Aromatase
- Safe
- NR-ER
- Safe
- NR-ER-LBD
- Safe
- NR-GR
- Safe
- NR-PPAR-gamma
- Safe
- NR-TR
- Safe
- T. Pyriformis
- 5.29
- Rat (Acute)
- 1.69
- Rat (Chronic Oral)
- 2.37
- Fathead Minnow
- 4.27
- Respiratory Disease
- Safe
- Skin Sensitisation
- Toxic
- SR-ARE
- Safe
- SR-ATAD5
- Safe
- SR-HSE
- Safe
- SR-MMP
- Safe
- SR-p53
- Safe
General Properties
- Boiling Point
- 344.9
- Hydration Free Energy
- -0.97
- Log(D) at pH=7.4
- 5.13
- Log(P)
- 7.46
- Log S
- -5.99
- Log(Vapor Pressure)
- -4.76
- Melting Point
- 1.4
- pKa Acid
- 10.95
- pKa Basic
- 6.05
Protein Name | UniProt ID | Entry Name | Species | #Pharmacophore Points | Probability (0.7 ≤ Tversky Score ≤ 1.0) |
---|---|---|---|---|---|
Sodium/potassium-transporting ATPase subunit alpha | Q4H132 | Q4H132_SQUAC | Squalus acanthias | 2 | 0.7761 |
Sodium/potassium-transporting ATPase subunit alpha | Q4H132 | Q4H132_SQUAC | Squalus acanthias | 2 | 0.7761 |
Genome polyprotein | O92972 | POLG_HCVJ4 | Hepatitis C virus genotype 1b | 2 | 0.7545 |
Genome polyprotein | O92972 | POLG_HCVJ4 | Hepatitis C virus genotype 1b | 2 | 0.7545 |
Type IV / VI secretion system DotU domain-containing protein | Q9KN50 | Q9KN50_VIBCH | Vibrio cholerae serotype O1 | 2 | 0.7444 |
Type IV / VI secretion system DotU domain-containing protein | Q9KN50 | Q9KN50_VIBCH | Vibrio cholerae serotype O1 | 2 | 0.7444 |
Phosphotriesterase | Q5KZU5 | Q5KZU5_GEOKA | Geobacillus kaustophilus | 2 | 0.7235 |
Phosphotriesterase | Q5KZU5 | Q5KZU5_GEOKA | Geobacillus kaustophilus | 2 | 0.7235 |
thiamine diphosphokinase | Q82ZE3 | Q82ZE3_ENTFA | Enterococcus faecalis | 2 | 0.7202 |
thiamine diphosphokinase | Q82ZE3 | Q82ZE3_ENTFA | Enterococcus faecalis | 2 | 0.7202 |
Succinate dehydrogenase [ubiquinone] flavoprotein subunit, mitochondrial | Q0QF01 | SDHA_PIG | Sus scrofa | 2 | 0.7153 |
Succinate dehydrogenase [ubiquinone] flavoprotein subunit, mitochondrial | Q0QF01 | SDHA_PIG | Sus scrofa | 2 | 0.7153 |
Methionine aminopeptidase 1 | P53582 | MAP11_HUMAN | Homo sapiens | 2 | 0.7120 |
Methionine aminopeptidase 1 | P53582 | MAP11_HUMAN | Homo sapiens | 2 | 0.7120 |