EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H96O6 |
| Net Charge | 0 |
| Average Mass | 805.323 |
| Monoisotopic Mass | 804.72069 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C51H96O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-49(52)55-46-48(57-51(54)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-56-50(53)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h19,22,48H,4-18,20-21,23-47H2,1-3H3/b22-19-/t48-/m0/s1 |
| InChIKey | FEKLSEFRUGWUOS-DLOIZKPKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dipalmitoyl-3-palmitoleoyl-sn-glycerol (CHEBI:85427) has functional parent hexadecanoic acid (CHEBI:15756) |
| 1,2-dipalmitoyl-3-palmitoleoyl-sn-glycerol (CHEBI:85427) has functional parent palmitoleic acid (CHEBI:28716) |
| 1,2-dipalmitoyl-3-palmitoleoyl-sn-glycerol (CHEBI:85427) is a triacyl-sn-glycerol (CHEBI:64615) |
| IUPAC Name |
|---|
| (2R)-2,3-bis(hexadecanoyloxy)propyl (9Z)-hexadec-9-enoate |
| Synonyms | Source |
|---|---|
| TG(16:0/16:0/16:1) | LIPID MAPS |
| 1,2-dihexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol | LIPID MAPS |
| TG(16:0/16:0/16:1(9Z)) | LIPID MAPS |
| Triacylglycerol(16:0/16:0/16:1) | HMDB |
| TAG(16:0/16:0/16:1w7) | HMDB |
| TAG(16:0/16:0/16:1n7) | HMDB |
| UniProt Name | Source |
|---|---|
| 1,2-dihexadecanoyl-3-(9Z-hexadecenoyl)-sn-glycerol | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGL03010017 | LIPID MAPS |
| HMDB0005359 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:26603207 | Reaxys |
| Citations |
|---|