EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H26N2O11PR2 |
| Net Charge | +1 |
| Average Mass (excl. R groups) | 429.337 |
| Monoisotopic Mass (excl. R groups) | 429.12742 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)COC(=O)[C@@H]([NH3+])CCCC[NH3+])OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+) (CHEBI:75792) is a organic cation (CHEBI:25697) |
| 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+) (CHEBI:75792) is conjugate acid of 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol (CHEBI:29039) |
| Incoming Relation(s) |
| 1-(14-methyl-hexadecanoyl)-2-(12-methyl-tetradecanoyl)-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+) (CHEBI:231941) is a 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+) (CHEBI:75792) |
| 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol (CHEBI:29039) is conjugate base of 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol(1+) (CHEBI:75792) |
| UniProt Name | Source |
|---|---|
| a 1,2-diacyl-sn-glycero-3-phospho-1'-(3'-O-L-lysyl)-sn-glycerol | UniProt |