EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H90NO7P |
| Net Charge | 0 |
| Average Mass | 776.178 |
| Monoisotopic Mass | 775.64549 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C44H90NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h43H,6-42H2,1-5H3/t43-/m1/s1 |
| InChIKey | QFZSBLJYDQLBAG-VZUYHUTRSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecyl-2-eicosanoyl-sn-glycero-3-phosphocholine (CHEBI:86240) has functional parent icosanoic acid (CHEBI:28822) |
| 1-hexadecyl-2-eicosanoyl-sn-glycero-3-phosphocholine (CHEBI:86240) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702) |
| 1-hexadecyl-2-eicosanoyl-sn-glycero-3-phosphocholine (CHEBI:86240) is a phosphatidylcholine O-36:0 (CHEBI:67067) |
| IUPAC Name |
|---|
| (2R)-3-(hexadecyloxy)-2-(icosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-Palmityl-2-arachidonyl-sn-glycero-3-phosphocholine | HMDB |
| PC(O-16:0/20:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| HMDB0013406 | HMDB |
| LMGP01020051 | LIPID MAPS |