EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H68NO8P |
| Net Charge | 0 |
| Average Mass | 685.924 |
| Monoisotopic Mass | 685.46825 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C37H68NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h11,13,16-17,20,22,35H,3-10,12,14-15,18-19,21,23-34,38H2,1-2H3,(H,41,42)/b13-11-,17-16-,22-20-/t35-/m1/s1 |
| InChIKey | UDYVHSUMHVZJIP-AKWMQZFTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(14:0/18:3(6Z,9Z,12Z)) (CHEBI:137286) is a phosphatidylethanolamine 32:3 (CHEBI:71714) |
| Synonym | Source |
|---|---|
| 1-tetradecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010412 | LIPID MAPS |
| HMDB0008830 | HMDB |