EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C34H70NO7P |
| Net Charge | 0 |
| Average Mass | 635.908 |
| Monoisotopic Mass | 635.48899 |
| SMILES | CCCCCC/C=C\CCCCCCCCCCCCCCCCCCC(COC[C@@H](O)COP(=O)(O)OCCN)OC |
| InChI | InChI=1S/C34H70NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-34(39-2)32-40-30-33(36)31-42-43(37,38)41-29-28-35/h8-9,33-34,36H,3-7,10-32,35H2,1-2H3,(H,37,38)/b9-8-/t33-,34?/m1/s1 |
| InChIKey | AGSQYSOGGODQJI-WLIBRNLSSA-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) |
| 1-(2-methoxy-21Z-octacosenyl)-sn-glycero-3-phosphoethanolamine (CHEBI:186734) is a glycerophosphoethanolamine (CHEBI:36314) |
| IUPAC Name |
|---|
| 2-aminoethyl [(2R)-2-hydroxy-3-[(Z)-2-methoxyoctacos-21-enoxy]propyl] hydrogen phosphate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02060035 | LIPID MAPS |
| 113376071 | ChemSpider |