EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C38H74NO7P |
| Net Charge | 0 |
| Average Mass | 687.984 |
| Monoisotopic Mass | 687.52029 |
| SMILES | [H][C@@](CO/C=C\CCCCCC/C=C\CCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C38H74NO7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-33-43-35-37(36-45-47(41,42)44-34-32-39)46-38(40)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,30,33,37H,3-16,19-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b18-17-,33-30-/t37-/m1/s1 |
| InChIKey | CSDNSXOLBRIOIG-AKQNLXICSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-18:1(9Z)/15:0) (CHEBI:149563) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) |
| PE(P-18:1(9Z)/15:0) (CHEBI:149563) is a phosphatidylethanolamine O-18:2_15:0 (CHEBI:149562) |
| Synonym | Source |
|---|---|
| PE P-18:1(9Z)/15:0 | SUBMITTER |