EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H46NO7P |
| Net Charge | 0 |
| Average Mass | 467.584 |
| Monoisotopic Mass | 467.30119 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[NH3+] |
| InChI | InChI=1S/C22H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h21,24H,2-20,23H2,1H3,(H,26,27)/t21-/m1/s1 |
| InChIKey | RVNBVQKDPQVSOY-OAQYLSRUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84490) is a 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64381) |
| 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84490) is tautomer of 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409) |
| Incoming Relation(s) |
| 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409) is tautomer of 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84490) |
| IUPAC Name |
|---|
| 2-azaniumylethyl (2R)-3-(heptadecanoyloxy)-2-hydroxypropyl phosphate |
| Synonyms | Source |
|---|---|
| PE(17:0/0:0) | SUBMITTER |
| lysophosphatidylethanolamine zwitterion 17:0 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine | UniProt |
| Citations |
|---|