EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C46H86NO7P |
| Net Charge | 0 |
| Average Mass | 796.168 |
| Monoisotopic Mass | 795.61419 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C46H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,25,27,31,33,45H,6-13,15,17-19,21,23-24,26,28-30,32,34-44H2,1-5H3/b16-14-,22-20-,27-25-,33-31-/t45-/m1/s1 |
| InChIKey | GBNPCIWXLWZJGA-IGBSIYCFSA-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-O-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75245) has functional parent 1-O-octadecyl-sn-glycero-3-phosphocholine (CHEBI:75216) |
| 1-O-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75245) is a 1-O-alkyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:28894) |
| 1-O-octadecyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75245) is a phosphatidylcholine O-38:4 (CHEBI:64480) |
| IUPAC Names |
|---|
| (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| (2R)-2-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy}-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| 1-octadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine | SUBMITTER |
| 1-octadecyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-phosphatidylcholine | SUBMITTER |
| PC(O-18:0/20:4(5Z,8Z,11Z,14Z)) | LIPID MAPS |
| 1-octadecyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine | LIPID MAPS |
| trimethyl-7-[(octadecyloxy)methyl]-9-oxo-, inner salt, 4-oxide, [R-(all-Z)] | LIPID MAPS |
| PC(O-18:0/20:4) | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| 1-O-octadecyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGP01020102 | LIPID MAPS |
| LMGP01020102 | LIPID MAPS |
| HMDB0013420 | HMDB |
| Citations |
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