EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H52NO9P |
| Net Charge | 0 |
| Average Mass | 577.696 |
| Monoisotopic Mass | 577.33797 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCC=O |
| InChI | InChI=1S/C28H52NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27(31)35-24-26(38-28(32)20-17-18-22-30)25-37-39(33,34)36-23-21-29/h9-10,22,26H,2-8,11-21,23-25,29H2,1H3,(H,33,34)/b10-9-/t26-/m1/s1 |
| InChIKey | IVBGFILLQAZJOY-RASRKNKNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| OOV-PE (CHEBI:186804) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-(5-oxopentanoyloxy)propyl] (Z)-octadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| 113380856 | ChemSpider |
| LMGP20020037 | LIPID MAPS |