EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H56NO7P |
| Net Charge | 0 |
| Average Mass | 549.730 |
| Monoisotopic Mass | 549.37944 |
| SMILES | CCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C28H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h14-15,27,30H,5-13,16-26H2,1-4H3/b15-14-/t27-/m1/s1 |
| InChIKey | GJTDRNFWIDPARY-GTPZACKGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | serum (BTO:0001239) | MetaboLights (MTBLS3725) |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PC(20:1(9Z)/0:0) (CHEBI:184134) is a 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[(Z)-icos-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate |
| Manual Xrefs | Databases |
|---|---|
| 24823015 | ChemSpider |
| LMGP01050047 | LIPID MAPS |