EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H70NO7P |
| Net Charge | 0 |
| Average Mass | 647.919 |
| Monoisotopic Mass | 647.48899 |
| SMILES | CCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C35H70NO7P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-30-40-32-34(33-42-44(38,39)41-31-29-36)43-35(37)28-26-24-22-20-18-14-12-10-8-6-4-2/h27,30,34H,3-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b30-27-/t34-/m1/s1 |
| InChIKey | RMKKROAVVNFRJY-CLCWMZMISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ovis aries (ncbitaxon:9940) | Rumen (NCIT:C98778) | MetaboLights (MTBLS3683) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-16:0/14:0) (CHEBI:192337) is a glycerophosphoethanolamine (CHEBI:36314) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] tetradecanoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011335 | HMDB |
| LMGP02030009 | LIPID MAPS |
| 24769222 | ChemSpider |