EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H74NO8P |
| Net Charge | 0 |
| Average Mass | 691.972 |
| Monoisotopic Mass | 691.51520 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1 |
| InChIKey | SLKDGVPOSSLUAI-PGUFJCEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73005) is a phosphatidylethanolamine 32:0 (CHEBI:71711) |
| 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73005) is tautomer of 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73127) |
| Incoming Relation(s) |
| 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:73127) is tautomer of 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73005) |
| IUPAC Name |
|---|
| 2-azaniumylethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate |
| Synonyms | Source |
|---|---|
| PE(16:0/16:0) | SUBMITTER |
| 1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine zwitterion | SUBMITTER |
| 2-ammonioethyl (2R)-2,3-bis(palmitoyloxy)propyl phosphate | IUPAC |
| UniProt Name | Source |
|---|---|
| 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| PEF | PDBeChem |
| HMDB0008923 | HMDB |
| DB01728 | DrugBank |