EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H76NO7P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 726.020 |
| Monoisotopic Mass (excl. R groups) | 725.53594 |
| SMILES | [1*]C=COC[C@H](COP(=O)([O-])OCC[NH3+])OC([2*])=O |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Calanus helgolandicus (ncbitaxon:114068) | - | MetaboLights (MTBLS91) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine P-36:3 (CHEBI:132672) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60260) |
| Incoming Relation(s) |
| 1-(1-enyl-palmitoyl)-2-dihomo-linolenoyl-GPE (P-16:0/20:3n3 or n6) (CHEBI:234040) is a phosphatidylethanolamine P-36:3 (CHEBI:132672) |
| PE(P-16:0_20:3) (CHEBI:145859) is a phosphatidylethanolamine P-36:3 (CHEBI:132672) |
| PE(P-18:1_18:2) (CHEBI:145861) is a phosphatidylethanolamine P-36:3 (CHEBI:132672) |
| phosphatidylethanolamine (P-16:0/20:3) (CHEBI:136194) is a phosphatidylethanolamine P-36:3 (CHEBI:132672) |
| phosphatidylethanolamine (P-18:0/18:3) (CHEBI:136208) is a phosphatidylethanolamine P-36:3 (CHEBI:132672) |
| phosphatidylethanolamine O-16:1_20:3 (CHEBI:167224) is a phosphatidylethanolamine P-36:3 (CHEBI:132672) |
| phosphatidylethanolamine O-18:2_18:2 (CHEBI:167230) is a phosphatidylethanolamine P-36:3 (CHEBI:132672) |
| Synonyms | Source |
|---|---|
| PE P-36:3 | ChEBI |
| phosphatidylethanolamine(P-36:3) | ChEBI |
| PE(P-36:3) | ChEBI |
| phosphatidylethanolamine P-36:3 zwitterion | ChEBI |