EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H69N2O6P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 240.151 |
| Monoisotopic Mass (excl. R groups) | 644.48932 |
| SMILES | *C(=O)N[C@@H](COP(=O)(O)OCCN)[C@@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ceramide phosphoethanolamine (33:2) (CHEBI:138898) is a ceramide phosphoethanolamine (CHEBI:73204) |
| Synonym | Source |
|---|---|
| PE-Cer(33:2) | ChEBI |