EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H68NO8P |
| Net Charge | 0 |
| Average Mass | 649.891 |
| Monoisotopic Mass | 649.46825 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C34H68NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h32H,3-31,35H2,1-2H3,(H,38,39)/t32-/m1/s1 |
| InChIKey | VQQFJLCUEFKGHJ-JGCGQSQUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(14:0/15:0) (CHEBI:137225) is a phosphatidylethanolamine 29:0 (CHEBI:137224) |
| Synonyms | Source |
|---|---|
| 1-tetradecanoyl-2-pentadecanoyl-sn-glycero-3-phosphoethanolamine | ChEBI |
| 1-tetradecanoyl-2-pentadecanoyl-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008823 | HMDB |
| LMGP02011250 | LIPID MAPS |