EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H5O5R3 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 145.090 |
| Monoisotopic Mass (excl. R groups) | 145.01370 |
| SMILES | *OCC(COC(*)=O)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkyl-2,3-diacylglycerol (CHEBI:36727) is a alkyldiacylglyceride (CHEBI:166986) |
| Incoming Relation(s) |
| 1-[(9Z)-octadecenyl]-2,3-dioleoylglycerol (CHEBI:138735) is a 1-alkyl-2,3-diacylglycerol (CHEBI:36727) |
| 1-O-alkyl-2-acetyl-3-acylglycerol (CHEBI:189574) is a 1-alkyl-2,3-diacylglycerol (CHEBI:36727) |
| 1-alkyl-2,3-diacyl-sn-glycerol (CHEBI:76585) is a 1-alkyl-2,3-diacylglycerol (CHEBI:36727) |
| Synonym | Source |
|---|---|
| 1-alkyl-2,3-diacylglycerols | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-alkyl-2,3-diacylglycerol | UniProt |