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CHEBI:133657 - 1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
| Formula | C30H54NO7P |
| Net Charge | 0 |
| Average Mass | 571.736 |
| Monoisotopic Mass | 571.36379 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C30H54NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,18-19,29,32H,5-8,11,14,17,20-28H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t29-/m1/s1 |
| InChIKey | ZOJBSSVHFSBHMP-JJJSWPRASA-N |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:133657) has functional parent all-cis-docosa-7,10,13,16-tetraenoic acid (CHEBI:53487) |
| 1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:133657) is a lysophosphatidylcholine (22:4/0:0) (CHEBI:131984) |
| IUPAC Name |
|---|
| (2R)-3-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| LysoPC(22:4) | HMDB |
| LPC(22:4/0:0) | HMDB |
| 1-Adrenoyl-glycero-3-phosphocholine | HMDB |
| Lysophosphatidylcholine(22:4n6/0:0) | HMDB |
| LPC(22:4w6/0:0) | HMDB |
| LPC(22:4n6/0:0) | HMDB |
| UniProt Name | Source |
|---|---|
| 1-(7Z,10Z,13Z,16Z)-docosatetraenoyl-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| HMDB0010401 | HMDB |
| LMGP01050124 | LIPID MAPS |
| Citations |
|---|