1-[4-(Hydroxymethyl)-1,3-dioxolan-2-yl]heptadecan-1-ol
| Internal ID | 952c6b24-b67f-47fb-bc6a-23910333f85a |
| Taxonomy | Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Long-chain fatty alcohols |
| IUPAC Name | 1-[4-(hydroxymethyl)-1,3-dioxolan-2-yl]heptadecan-1-ol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(23)21-24-18-19(17-22)25-21/h19-23H,2-18H2,1H3 |
| InChI Key | UHYXGONBMPZBKP-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C21H42O4 |
| Molecular Weight | 358.60 g/mol |
| Exact Mass | 358.30830982 g/mol |
| Topological Polar Surface Area (TPSA) | 58.90 Ų |
| XlogP | 6.90 |
| There are no found synonyms. |
![2D Structure of 1-[4-(Hydroxymethyl)-1,3-dioxolan-2-yl]heptadecan-1-ol](https://plantaedb.com/storage/docs/compounds/2023/11/1-4-hydroxymethyl-13-dioxolan-2-ylheptadecan-1-ol.jpg "2D Structure of 1-[4-(Hydroxymethyl)-1,3-dioxolan-2-yl]heptadecan-1-ol")
| 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 |
|---|---|---|---|---|
| CHEMBL3892 | Q99500 | Sphingosine 1-phosphate receptor Edg-3 | 97.44% | 97.29% |
| CHEMBL2996 | Q05655 | Protein kinase C delta | 94.51% | 97.79% |
| CHEMBL230 | P35354 | Cyclooxygenase-2 | 93.29% | 89.63% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.26% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 93.22% | 98.95% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 91.10% | 99.17% |
| CHEMBL299 | P17252 | Protein kinase C alpha | 90.70% | 98.03% |
| CHEMBL2955 | O95136 | Sphingosine 1-phosphate receptor Edg-5 | 89.93% | 92.86% |
| CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 89.31% | 96.61% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 89.18% | 97.25% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 89.02% | 91.11% |
| CHEMBL5043 | Q6P179 | Endoplasmic reticulum aminopeptidase 2 | 88.88% | 91.81% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 88.72% | 97.09% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 88.12% | 100.00% |
| CHEMBL2265 | P23141 | Acyl coenzyme A:cholesterol acyltransferase | 87.98% | 85.94% |
| CHEMBL1907605 | P24864 | Cyclin-dependent kinase 2/cyclin E1 | 87.08% | 92.88% |
| CHEMBL4005 | P42336 | PI3-kinase p110-alpha subunit | 85.70% | 97.47% |
| CHEMBL4462 | Q8IXJ6 | NAD-dependent deacetylase sirtuin 2 | 85.39% | 90.24% |
| CHEMBL1075162 | Q13304 | Uracil nucleotide/cysteinyl leukotriene receptor | 84.86% | 80.33% |
| CHEMBL1907 | P15144 | Aminopeptidase N | 84.49% | 93.31% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 84.15% | 93.56% |
| CHEMBL4769 | O95749 | Geranylgeranyl pyrophosphate synthetase | 82.63% | 92.08% |
| CHEMBL3145 | P42338 | PI3-kinase p110-beta subunit | 82.50% | 98.75% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 82.05% | 100.00% |
| CHEMBL1944495 | P28065 | Proteasome subunit beta type-9 | 80.60% | 97.50% |
| CHEMBL2885 | P07451 | Carbonic anhydrase III | 80.21% | 87.45% |
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.
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| There are no matching plants. |
| PubChem | 11256889 |
| LOTUS | LTS0198109 |
| wikiData | Q105273179 |