EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H68NO7P |
| Net Charge | 0 |
| Average Mass | 645.903 |
| Monoisotopic Mass | 645.47334 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C35H68NO7P/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/h10,12,27,30,34H,3-9,11,13-26,28-29,31-33,36H2,1-2H3,(H,38,39)/b12-10-,30-27-/t34-/m1/s1 |
| InChIKey | BEOOYKHWLKFXRC-IEGLPGIQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ovis aries (ncbitaxon:9940) | Rumen (NCIT:C98778) | MetaboLights (MTBLS3683) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-16:0/14:1(9Z)) (CHEBI:192341) is a glycerophosphoethanolamine (CHEBI:36314) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (Z)-tetradec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011336 | HMDB |
| 24769223 | ChemSpider |
| LMGP02030010 | LIPID MAPS |