EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C28H56O2 |
| Net Charge | 0 |
| Average Mass | 424.754 |
| Monoisotopic Mass | 424.42803 |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C28H56O2/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-30-28(29)26-24-22-20-18-12-10-8-6-4-2/h3-27H2,1-2H3 |
| InChIKey | VWOKINHIVGKNRX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| palmityl laurate (CHEBI:84080) has functional parent hexadecan-1-ol (CHEBI:16125) |
| palmityl laurate (CHEBI:84080) is a dodecanoate ester (CHEBI:87659) |
| palmityl laurate (CHEBI:84080) is a wax ester (CHEBI:10036) |
| IUPAC Name |
|---|
| hexadecyl laurate |
| Synonyms | Source |
|---|---|
| cetyl laurate | ChemIDplus |
| WE(16:0/12:0) | LIPID MAPS |
| hexadecyl dodecanoate | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| hexadecyl dodecanoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMFA07010036 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1801584 | Reaxys |
| CAS:20834-06-4 | ChemIDplus |
| Citations |
|---|