EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H82NO9P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 311.183 |
| Monoisotopic Mass (excl. R groups) | 847.57272 |
| SMILES | [1*]C=COC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylserine P-42:6 (CHEBI:138918) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoserine (CHEBI:137742) |
| Synonyms | Source |
|---|---|
| phosphatidylserine(P-42:6) | ChEBI |
| PS(P-42:6) | ChEBI |
| PS P-42:6 | ChEBI |