EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H64NO8PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 801.987 |
| Monoisotopic Mass (excl. R groups) | 801.43695 |
| SMILES | *C(=O)OCC(COP(=O)(O)OCCN1C=CC(/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)=CC1/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)OC([1*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dihydro-N-retinylidene-N-retinylphosphatidylethanolamine (CHEBI:52590) is a glycerophosphoethanolamine (CHEBI:36314) |
| dihydro-N-retinylidene-N-retinylphosphatidylethanolamine (CHEBI:52590) is a retinoid (CHEBI:26537) |
| Synonyms | Source |
|---|---|
| dihydro-phosphatidylpyridinium bisretinoid | SUBMITTER |
| A2PE-H2 | ChEBI |