EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H74NO7P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 748.026 |
| Monoisotopic Mass (excl. R groups) | 747.52029 |
| SMILES | [1*]C=COC[C@H](COP(=O)(O)OCCN)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine P-38:6 (CHEBI:167040) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) |
| Incoming Relation(s) |
| phosphatidylethanolamine O-16:1_22:6 (CHEBI:167226) is a phosphatidylethanolamine P-38:6 (CHEBI:167040) |
| Synonyms | Source |
|---|---|
| PE(P-38:6) | SUBMITTER |
| PE P-38:6 | SUBMITTER |
| phosphatidylethanolamine(P-38:6) | SUBMITTER |