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CHEBI:137869 - PE(P-16:0/20:4(5Z,8Z,10E,14Z)(12OH[S]))
| Formula | C41H74NO8P |
| Net Charge | 0 |
| Average Mass | 740.016 |
| Monoisotopic Mass | 739.51520 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C=C\[C@@H](O)C/C=C\CCCCC |
| InChI | InChI=1S/C41H74NO8P/c1-3-5-7-9-11-12-13-14-15-16-19-22-26-30-35-47-37-40(38-49-51(45,46)48-36-34-42)50-41(44)33-29-25-21-18-17-20-24-28-32-39(43)31-27-23-10-8-6-4-2/h18,20-21,23-24,27-28,30,32,35,39-40,43H,3-17,19,22,25-26,29,31,33-34,36-38,42H2,1-2H3,(H,45,46)/b21-18-,24-20-,27-23-,32-28+,35-30-/t39-,40+/m0/s1 |
| InChIKey | MOFSRTWFULYXNI-UWLBFGBLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-16:0/20:4(5Z,8Z,10E,14Z)(12OH[S])) (CHEBI:137869) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) |
| PE(P-16:0/20:4(5Z,8Z,10E,14Z)(12OH[S])) (CHEBI:137869) is a oxidized glycerophosphoethanolamine (CHEBI:138545) |
| Synonym | Source |
|---|---|
| 1-O-(1Z-hexadecenyl)-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP20020005 | LIPID MAPS |