EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H78NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 756.044 |
| Monoisotopic Mass (excl. R groups) | 755.54650 |
| SMILES | *C(=O)OC[C@H](COP(=O)(O)OCCN)OC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 37:3 (CHEBI:143717) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| phosphatidylethanolamine 37:3 (CHEBI:143717) is tautomer of phosphatidylethanolamine 37:3 zwitterion (CHEBI:131581) |
| Incoming Relation(s) |
| PE(19:0/18:3(9Z,12Z,15Z)) (CHEBI:143718) is a phosphatidylethanolamine 37:3 (CHEBI:143717) |
| phosphatidylethanolamine 37:3 zwitterion (CHEBI:131581) is tautomer of phosphatidylethanolamine 37:3 (CHEBI:143717) |
| Synonyms | Source |
|---|---|
| PE 37:3 | SUBMITTER |
| PE(37:3) | SUBMITTER |
| phosphatidylethanolamine(37:3) | ChEBI |