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 | *C(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COC(=O)[C@H](C)[NH3+])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing 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) |
| 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-alanyl)-sn-glycerol zwitterion (CHEBI:75793) is tautomer of 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-alanyl)-sn-glycerol (CHEBI:75890) |
| Incoming Relation(s) |
| 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-alanyl)-sn-glycerol (CHEBI:75890) is tautomer of 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-alanyl)-sn-glycerol zwitterion (CHEBI:75793) |
| UniProt Name | Source |
|---|---|
| a 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-alanyl)-sn-glycerol | UniProt |