EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H65NO8P |
| Net Charge | +1 |
| Average Mass | 622.845 |
| Monoisotopic Mass | 622.44423 |
| SMILES | CCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/p+1/t30-/m1/s1 |
| InChIKey | IJFVSSZAOYLHEE-SSEXGKCCSA-O |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| Application: | drug Any substance which when absorbed into a living organism may modify one or more of its functions. The term is generally accepted for a substance taken for a therapeutic purpose, but is also commonly used for abused substances. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-dilauroyl-sn-glycero-3-phosphocholine(1+) (CHEBI:60273) is a 1,2-diacyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16110) |
| 1,2-dilauroyl-sn-glycero-3-phosphocholine(1+) (CHEBI:60273) is conjugate acid of 1,2-dilauroyl-sn-glycero-3-phosphocholine (CHEBI:65211) |
| Incoming Relation(s) |
| 1,2-dilauroyl-sn-glycero-3-phosphocholine (CHEBI:65211) is conjugate base of 1,2-dilauroyl-sn-glycero-3-phosphocholine(1+) (CHEBI:60273) |
| Synonyms | Source |
|---|---|
| 1,2-Dilauroylphosphatidylcholine | ChemIDplus |
| 1,2-Dlpc | ChemIDplus |
| Dilaurylphosphatidylcholine | ChemIDplus |
| 1,2-Dilauroyl-sn-glycero-3-phosphocholine | ChemIDplus |
| Dilauroylphosphatidylcholine | ChemIDplus |
| Dilauroyl lecithin | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:18285-71-7 | ChemIDplus |
| Citations |
|---|