Molecule
![Molecular Image]()
(1-hexadecoxy-3-hydroxypropan-2-yl) acetate
Chemical Information
| InChI | InChI=1S/C21H42O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-19-21(18-22)25-20(2)23/h21-22H,3-19H2,1-2H3 |
|---|---|
| SMILES | [H]OC([H])([H])C([H])(OC(=O)C([H])([H])[H])C([H])([H])OC([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI Key | QTEHGUUSIIWOOW-UHFFFAOYSA-N |
| Exact Mass | 358.308 g/mol |
2 Related Dataset(s)
⌄
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol67843 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL1515331 | chembl |
| 2732833 | surechembl |
| 1379 | pubchem |
| PD050155 | probes_and_drugs |
| 99765 | brenda |
| DTXSID90912380 | comptox |
| The data in this table is sourced from UniChem at EBI. | |