EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H88NO8P |
| Net Charge | 0 |
| Average Mass | 802.172 |
| Monoisotopic Mass | 801.62476 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h17,19,43H,3-16,18,20-42,46H2,1-2H3,(H,49,50)/b19-17-/t43-/m1/s1 |
| InChIKey | KVCSFWAPYZJNRB-RPBJOJELSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(18:0/22:1(13Z)) (CHEBI:137217) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| Synonym | Source |
|---|---|
| 1-octadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010151 | LIPID MAPS |
| HMDB0009007 | HMDB |