10-Hydroxystearic acid, (10S)-
Internal ID | 8d0cd3b6-529c-44e2-9c9e-3e5f1b74bb0d |
Taxonomy | Lipids and lipid-like molecules > Fatty Acyls > Fatty acids and conjugates > Long-chain fatty acids |
IUPAC Name | (10S)-10-hydroxyoctadecanoic acid |
SMILES (Canonical) | CCCCCCCCC(CCCCCCCCC(=O)O)O |
SMILES (Isomeric) | CCCCCCCC[C@@H](CCCCCCCCC(=O)O)O |
InChI | InChI=1S/C18H36O3/c1-2-3-4-5-8-11-14-17(19)15-12-9-6-7-10-13-16-18(20)21/h17,19H,2-16H2,1H3,(H,20,21)/t17-/m0/s1 |
InChI Key | PAZZVPKITDJCPV-KRWDZBQOSA-N |
Popularity | 0 references in papers |
Molecular Formula | C18H36O3 |
Molecular Weight | 300.50 g/mol |
Exact Mass | 300.26644501 g/mol |
Topological Polar Surface Area (TPSA) | 57.50 Ų |
XlogP | 6.50 |
10-Hydroxystearic acid, (10S)- |
Octadecanoic acid, 10-hydroxy-, (S)- |
UNII-54Q2E0145P |
54Q2E0145P |
67042-09-5 |
(10S)-10-hydroxystearic acid |
Q27261229 |
![2D Structure of 10-Hydroxystearic acid, (10S)- 2D Structure of 10-Hydroxystearic acid, (10S)-](https://plantaedb.com/storage/docs/compounds/2023/11/10-hydroxystearic-acid-10s-.jpg)
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
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 |
---|---|---|---|---|
CHEMBL2581 | P07339 | Cathepsin D | 97.60% | 98.95% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.90% | 96.09% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 95.74% | 99.17% |
CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 92.12% | 97.29% |
CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 91.80% | 92.08% |
CHEMBL4040 | P28482 | MAP kinase ERK2 | 90.70% | 83.82% |
CHEMBL2265 | P23141 | Acyl coenzyme A:cholesterol acyltransferase | 90.56% | 85.94% |
CHEMBL5285 | Q99683 | Mitogen-activated protein kinase kinase kinase 5 | 90.14% | 92.26% |
CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 89.22% | 93.56% |
CHEMBL230 | P35354 | Cyclooxygenase-2 | 89.01% | 89.63% |
CHEMBL2001 | Q9H244 | Purinergic receptor P2Y12 | 85.27% | 96.00% |
CHEMBL1781 | P11387 | DNA topoisomerase I | 84.97% | 97.00% |
CHEMBL1907591 | P30926 | Neuronal acetylcholine receptor; alpha4/beta4 | 84.92% | 100.00% |
CHEMBL4227 | P25090 | Lipoxin A4 receptor | 83.02% | 100.00% |
CHEMBL221 | P23219 | Cyclooxygenase-1 | 82.23% | 90.17% |
CHEMBL5043 | Q6P179 | Endoplasmic reticulum aminopeptidase 2 | 81.34% | 91.81% |
CHEMBL335 | P18031 | Protein-tyrosine phosphatase 1B | 80.52% | 95.17% |
CHEMBL1907 | P15144 | Aminopeptidase N | 80.19% | 93.31% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
Aloe ferox |
Rosmarinus officinalis |
PubChem | 91864452 |
LOTUS | LTS0149027 |
wikiData | Q27261229 |