EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H41O4R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 357.555 |
| Monoisotopic Mass (excl. R groups) | 357.30048 |
| SMILES | [1*]OC[C@@H](CO)OC(=O)CCCCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-radyl,2-stearoyl-sn-glycerol (CHEBI:235459) has functional parent 6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-octadecanoyl-sn-glycero-3-phospho)-1D-myo-inositol residue (CHEBI:235441) |
| 1-radyl,2-stearoyl-sn-glycerol (CHEBI:235459) has functional parent octadecanoate (CHEBI:25629) |
| 1-radyl,2-stearoyl-sn-glycerol (CHEBI:235459) is a diradylglycerol (CHEBI:76578) |
| UniProt Name | Source |
|---|---|
| 1-radyl-2-octadecanoyl-sn-glycerol | UniProt |
| Citations |
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