EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H70NO7P |
| Net Charge | 0 |
| Average Mass | 671.941 |
| Monoisotopic Mass | 671.48899 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCC/C=C\CCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C37H70NO7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-32-42-34-36(35-44-46(40,41)43-33-31-38)45-37(39)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12-13,15,29,32,36H,3-9,11,14,16-28,30-31,33-35,38H2,1-2H3,(H,40,41)/b12-10-,15-13-,32-29-/t36-/m1/s1 |
| InChIKey | DJORWPVYAPVWRD-WTTKYJQQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ovis aries (ncbitaxon:9940) | Rumen (NCIT:C98778) | MetaboLights (MTBLS3683) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-18:1(11Z)/14:1(9Z)) (CHEBI:192338) is a glycerophosphoethanolamine (CHEBI:36314) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(1Z,11Z)-octadeca-1,11-dienoxy]propan-2-yl] (Z)-tetradec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011402 | HMDB |
| 24769286 | ChemSpider |