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CHEBI:137859 - PE(18:0/20:4(5Z,8Z,10E,14Z)(12OH[S]))
| Formula | C43H78NO9P |
| Net Charge | 0 |
| Average Mass | 784.069 |
| Monoisotopic Mass | 783.54142 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C=C\[C@@H](O)C/C=C\CCCCC |
| InChI | InChI=1S/C43H78NO9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-22-26-30-34-42(46)50-38-41(39-52-54(48,49)51-37-36-44)53-43(47)35-31-27-23-20-19-21-25-29-33-40(45)32-28-24-10-8-6-4-2/h20-21,23-25,28-29,33,40-41,45H,3-19,22,26-27,30-32,34-39,44H2,1-2H3,(H,48,49)/b23-20-,25-21-,28-24-,33-29+/t40-,41+/m0/s1 |
| InChIKey | QFAWNLPDAMJEPH-ABBGXWPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(18:0/20:4(5Z,8Z,10E,14Z)(12OH[S])) (CHEBI:137859) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) |
| Synonym | Source |
|---|---|
| 1-octadecanoyl-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP20020001 | LIPID MAPS |