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CHEBI:137872 - PE(P-18:0/20:4(5Z,8Z,10E,14Z)(12OH[S]))
| Formula | C43H78NO8P |
| Net Charge | 0 |
| Average Mass | 768.070 |
| Monoisotopic Mass | 767.54651 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCC/C=C\C/C=C\C=C\[C@@H](O)C/C=C\CCCCC |
| InChI | InChI=1S/C43H78NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-21-24-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-23-20-19-22-26-30-34-41(45)33-29-25-10-8-6-4-2/h20,22-23,25-26,29-30,32,34,37,41-42,45H,3-19,21,24,27-28,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b23-20-,26-22-,29-25-,34-30+,37-32-/t41-,42+/m0/s1 |
| InChIKey | MGODIQYTYGWFSP-RAMILIGYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-18:0/20:4(5Z,8Z,10E,14Z)(12OH[S])) (CHEBI:137872) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) |
| PE(P-18:0/20:4(5Z,8Z,10E,14Z)(12OH[S])) (CHEBI:137872) is a oxidized glycerophosphoethanolamine (CHEBI:138545) |
| Synonym | Source |
|---|---|
| 1-O-(1Z-octadecenyl)-2-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP20020007 | LIPID MAPS |