EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H64NO5 |
| Net Charge | -1 |
| Average Mass | 566.888 |
| Monoisotopic Mass | 566.47900 |
| SMILES | CCCCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCCCC)CC(=O)NCC(=O)[O-] |
| InChI | InChI=1S/C34H65NO5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-34(39)40-31(29-32(36)35-30-33(37)38)27-25-23-21-19-17-14-12-10-8-6-4-2/h31H,3-30H2,1-2H3,(H,35,36)(H,37,38)/p-1/t31-/m1/s1 |
| InChIKey | GFABHZOVNJOLFL-WJOKGBTCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-[(3R)-3-(hexadecanoyloxy)hexadecanoyl]-glycinate (CHEBI:231745) is a N2-[(3R)-3-(acyloxy)acyl]-glycinate (CHEBI:231744) |
| Synonyms | Source |
|---|---|
| N-[(3R)-3-(palmitoyloxy)palmitoyl]-glycine | SUBMITTER |
| 3-OH 16:0+16:0-glycine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N-[(3R)-3-(hexadecanoyloxy)hexadecanoyl]-glycine | UniProt |
| Citations |
|---|