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CHEBI:183653 - 1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine
| Formula | C29H58NO8P |
| Net Charge | 0 |
| Average Mass | 579.756 |
| Monoisotopic Mass | 579.39000 |
| SMILES | CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C29H58NO8P/c1-3-5-7-9-11-13-15-17-19-21-28(31)35-25-27(26-37-39(33,34)36-24-23-30)38-29(32)22-20-18-16-14-12-10-8-6-4-2/h27H,3-26,30H2,1-2H3,(H,33,34) |
| InChIKey | ZLGYVWRJIZPQMM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-didodecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:183653) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 1,2-Dilauroyl-3-sn-phosphatidylethanolamine | SUBMITTER |
| 1,2-dilauroyl-sn-glycero-3-phosphoethanolamine | SUBMITTER |
| Dilauroyl phosphatidylethanolamine | SUBMITTER |
| DLPE | SUBMITTER |
| Dodecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)- beta,gamma-Dilauroyl-L-alpha-phosphatidylethanolamine | SUBMITTER |
| PE(12:0/12:0) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010098 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:59752-57-7 | SUBMITTER |