EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H12NO8PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 257.135 |
| Monoisotopic Mass (excl. R groups) | 257.03005 |
| SMILES | *OCC(O)COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-alkylglycero-3-phospho-L-serine(1−) (CHEBI:78880) is a monoalkylglycerophosphoserine(1−) (CHEBI:78879) |
| Incoming Relation(s) |
| 1-(alk-1-enyl)-glycero-3-phospho-L-serine(1−) (CHEBI:78881) is a 1-alkylglycero-3-phospho-L-serine(1−) (CHEBI:78880) |
| 1-alkyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78790) is a 1-alkylglycero-3-phospho-L-serine(1−) (CHEBI:78880) |