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 | [1*]C(=O)OC[C@H](CO[3*])OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-diacyl-sn-glycerolipid (CHEBI:144368) is a glycerolipid (CHEBI:35741) |
| 1,2-diacyl-sn-glycerolipid (CHEBI:144368) is a organic molecular entity (CHEBI:50860) |
| Incoming Relation(s) |
| 1-[(6Z,9Z,12Z,15Z)-octadec-6,9,12,15-tetraenoyl]-2-acylglycerolipid (CHEBI:87024) is a 1,2-diacyl-sn-glycerolipid (CHEBI:144368) |
| 1-acyl-2-[(3E)-hexadec-3-enoyl]-glycerolipid (CHEBI:87002) is a 1,2-diacyl-sn-glycerolipid (CHEBI:144368) |
| 1-acyl-2-[(7Z)-hexadec-7-enoyl]-glycerolipid (CHEBI:87000) is a 1,2-diacyl-sn-glycerolipid (CHEBI:144368) |
| 1-acyl-2-palmitoleoylglycerolipid (CHEBI:87003) is a 1,2-diacyl-sn-glycerolipid (CHEBI:144368) |
| 1-acyl-2-palmitoylglycerolipid (CHEBI:86999) is a 1,2-diacyl-sn-glycerolipid (CHEBI:144368) |
| 1-linoleoyl-2-acylglycerolipid (CHEBI:87010) is a 1,2-diacyl-sn-glycerolipid (CHEBI:144368) |
| 1-oleoyl-2-acylglycerolipid (CHEBI:87008) is a 1,2-diacyl-sn-glycerolipid (CHEBI:144368) |
| 1-radyl-2-acyl-sn-glycerolipid (CHEBI:144315) is a 1,2-diacyl-sn-glycerolipid (CHEBI:144368) |
| 1-stearoyl 2-acylglycerolipid (CHEBI:87007) is a 1,2-diacyl-sn-glycerolipid (CHEBI:144368) |
| UniProt Name | Source |
|---|---|
| a 1,2-diacyl-sn-glycerolipid | UniProt |
| Citations |
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