EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H76NO8P |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 730.009 |
| Monoisotopic Mass (excl. R groups) | 729.53086 |
| SMILES | [1*]C(=O)OC[C@]([H])(COP(=O)(O)OCCN)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 35:2 (CHEBI:136160) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| Incoming Relation(s) |
| PE(18:1/17:1) (CHEBI:136475) is a phosphatidylethanolamine 35:2 (CHEBI:136160) |
| phosphatidylethanolamine (17:1/18:1) (CHEBI:136161) is a phosphatidylethanolamine 35:2 (CHEBI:136160) |
| phosphatidylethanolamine 15:0_20:2 (CHEBI:149573) is a phosphatidylethanolamine 35:2 (CHEBI:136160) |
| Synonym | Source |
|---|---|
| PE(35:2) | ChEBI |