EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H72NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 269.146 |
| Monoisotopic Mass (excl. R groups) | 269.03005 |
| SMILES | [1*]C(=O)OC[C@]([H])(COP(=O)(O)OCCN)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 36:5 (CHEBI:234241) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| phosphatidylethanolamine 36:5 (CHEBI:234241) is tautomer of phosphatidylethanolamine 36:5 zwitterion (CHEBI:71731) |
| Incoming Relation(s) |
| PE(16:0/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:234385) is a phosphatidylethanolamine 36:5 (CHEBI:234241) |
| PE(18:2(9Z,12Z)/18:3) (CHEBI:234242) is a phosphatidylethanolamine 36:5 (CHEBI:234241) |
| phosphatidylethanolamine 36:5 zwitterion (CHEBI:71731) is tautomer of phosphatidylethanolamine 36:5 (CHEBI:234241) |
| Synonyms | Source |
|---|---|
| phosphatidylethanolamine(36:5) | SUBMITTER |
| PE 36:5 | SUBMITTER |
| PE(36:5) | SUBMITTER |