EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H72NO8P |
| Net Charge | 0 |
| Average Mass | 713.978 |
| Monoisotopic Mass | 713.49955 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C39H72NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,37H,3-4,6,8-10,12,14-16,19-36,40H2,1-2H3,(H,43,44)/b7-5-,13-11-,18-17-/t37-/m1/s1 |
| InChIKey | QONZHKTZKTUIMU-WSQRTPJYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(16:0/18:3(9Z,12Z,15Z)) (CHEBI:137202) is a phosphatidylethanolamine 34:3 zwitterion (CHEBI:71722) |
| Synonym | Source |
|---|---|
| 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008930 | HMDB |
| LMGP02010041 | LIPID MAPS |