EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18NO11PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 371.235 |
| Monoisotopic Mass (excl. R groups) | 371.06175 |
| SMILES | [1*]C(=O)OCC(COP(=O)([O-])OCC(O)COC(=O)[C@H](C)[NH3+])OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-L-alanyl-1-O-phosphatidylglycerol zwitterion (CHEBI:60524) is a zwitterion (CHEBI:27369) |
| 3-O-L-alanyl-1-O-phosphatidylglycerol zwitterion (CHEBI:60524) is tautomer of 3-O-L-alanyl-1-O-phosphatidylglycerol (CHEBI:17511) |
| Incoming Relation(s) |
| 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-alanyl)-sn-glycerol zwitterion (CHEBI:75793) is a 3-O-L-alanyl-1-O-phosphatidylglycerol zwitterion (CHEBI:60524) |
| 3-O-L-alanyl-1-O-phosphatidylglycerol (CHEBI:17511) is tautomer of 3-O-L-alanyl-1-O-phosphatidylglycerol zwitterion (CHEBI:60524) |
| UniProt Name | Source |
|---|---|
| 3-O-L-alanyl-1-O-phosphatidylglycerol | UniProt |