EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO7PR |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 242.144 |
| Monoisotopic Mass (excl. R groups) | 242.04296 |
| SMILES | [2*]C(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:167121) is a 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65213) |
| Incoming Relation(s) |
| 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137580) is a oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:167121) |
| 2-[(5Z,13E,15S)-11α,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:137581) is a oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:167121) |
| 2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138098) is a oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:167121) |
| 2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138099) is a oxidized 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:167121) |
| Synonym | Source |
|---|---|
| oxygenated 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion | SUBMITTER |
| UniProt Name | Source |
|---|---|
| oxidized 2-acyl-sn-glycero-3-phosphoethanolamine | UniProt |