EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H80NO8P |
| Net Charge | 0 |
| Average Mass | 734.053 |
| Monoisotopic Mass | 733.56216 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H80NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41)49-40(43)33-31-29-27-25-22-16-14-12-10-8-6-4-2/h38H,3-37,41H2,1-2H3,(H,44,45)/t38-/m1/s1 |
| InChIKey | OUNAKUJUDICZMA-KXQOOQHDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(20:0/15:0) (CHEBI:134028) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| Synonyms | Source |
|---|---|
| PE(35:0) | HMDB |
| (2-aminoethoxy)[(2R)-3-(icosanoyloxy)-2-(pentadecanoyloxy)propoxy]phosphinic acid | IUPAC |
| 1-Arachidonyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine | HMDB |
| GPEtn(35:0) | HMDB |
| GPEtn(20:0/15:0) | HMDB |
| Phophatidylethanolamine(35:0) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009219 | HMDB |