EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H62NO8PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 799.973 |
| Monoisotopic Mass (excl. R groups) | 799.42130 |
| SMILES | *C(=O)OC[C@H](COP(=O)([O-])OCC[n+]1ccc(/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) |
| N-retinylidene-N-retinylphosphatidylethanolamine betaine (CHEBI:133970) is a iminium betaine (CHEBI:35285) |
| N-retinylidene-N-retinylphosphatidylethanolamine betaine (CHEBI:133970) is conjugate base of N-retinylidene-N-retinylphosphatidylethanolamine (CHEBI:52592) |
| Incoming Relation(s) |
| N-retinylidene-N-retinylphosphatidylethanolamine (CHEBI:52592) is conjugate acid of N-retinylidene-N-retinylphosphatidylethanolamine betaine (CHEBI:133970) |
| UniProt Name | Source |
|---|---|
| N-retinylidene-N-retinylphosphatidylethanolamine | UniProt |