EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H76NO8P |
| Net Charge | 0 |
| Average Mass | 718.010 |
| Monoisotopic Mass | 717.53086 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h18-19,37H,3-17,20-36,40H2,1-2H3,(H,43,44)/b19-18-/t37-/m1/s1 |
| InChIKey | BAXWXJKCWVDYTO-OUJJLNDXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(19:1(9Z)/15:0) (CHEBI:137862) is a phosphatidylethanolamine 34:1 zwitterion (CHEBI:71720) |
| Synonym | Source |
|---|---|
| 1-(9Z-nonadecenoyl)-2-pentadecanoyl-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010797 | LIPID MAPS |