EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C38H76NO7P |
| Net Charge | 0 |
| Average Mass | 690.000 |
| Monoisotopic Mass | 689.53594 |
| SMILES | [H][C@@](CO/C=C\CCCCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C38H76NO7P/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/h30,33,37H,3-29,31-32,34-36,39H2,1-2H3,(H,41,42)/b33-30-/t37-/m1/s1 |
| InChIKey | NSTZSTAULFBDON-APMJBGCSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-18:0/15:0) (CHEBI:149560) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) |
| PE(P-18:0/15:0) (CHEBI:149560) is a phosphatidylethanolamine O-18:1_15:0 (CHEBI:149559) |
| Synonym | Source |
|---|---|
| PE P-18:0/15:0 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP02030038 | LIPID MAPS |