EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H46NO7P |
| Net Charge | 0 |
| Average Mass | 503.617 |
| Monoisotopic Mass | 503.30119 |
| SMILES | CCCCCCCC/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN |
| InChI | InChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h9-10,12-13,15-16,24,27H,2-8,11,14,17-23,26H2,1H3,(H,29,30)/b10-9-,13-12-,16-15-/t24-/m1/s1 |
| InChIKey | YBDFPZJQBYCWBA-WMTBOZPISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | serum (BTO:0001239) | MetaboLights (MTBLS3725) |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LysoPE(20:3(5Z,8Z,11Z)/0:0) (CHEBI:184278) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (5Z,8Z,11Z)-icosa-5,8,11-trienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02050066 | LIPID MAPS |
| 24769393 | ChemSpider |
| HMDB0011515 | HMDB |