EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H51NO7P |
| Net Charge | +1 |
| Average Mass | 544.690 |
| Monoisotopic Mass | 544.33977 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OC(CO)COP(=O)(O)OCC[N+](C)(C)C |
| InChI | InChI=1S/C28H50NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)36-27(25-30)26-35-37(32,33)34-24-23-29(2,3)4/h9-10,12-13,15-16,18-19,27,30H,5-8,11,14,17,20-26H2,1-4H3/p+1/b10-9-,13-12-,16-15-,19-18- |
| InChIKey | IGJKYDBBINVMLH-SNPVRQPZSA-O |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Arachidonoylglycerophosphocholine (CHEBI:175997) is a 2-acyl-sn-glycero-3-phosphocholine(1+) (CHEBI:16728) |
| IUPAC Name |
|---|
| 2-[hydroxy-[3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium |
| Manual Xrefs | Databases |
|---|---|
| HMDB0061699 | HMDB |
| 13164069 | ChemSpider |