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CHEBI:84533 - 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine
| Formula | C39H76NO7P |
| Net Charge | 0 |
| Average Mass | 702.011 |
| Monoisotopic Mass | 701.53594 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,31,34,38H,3-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b19-17-,34-31-/t38-/m1/s1 |
| InChIKey | ZVVYJAAMWXATNY-PRWZWGSOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | - | MetaboLights (MTBLS143) |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:84533) has functional parent oleic acid (CHEBI:16196) |
| 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:84533) has role mouse metabolite (CHEBI:75771) |
| 1-(1Z-hexadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:84533) is a 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:17476) |
| IUPAC Name |
|---|
| (15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacos-15-en-19-yl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| 1-(1Z-hexadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine | ChEBI |
| PE(P-16:0/18:1(9Z)) | LIPID MAPS |
| PE(P-16:0/18:1) | LIPID MAPS |
| GPEtn(16:0/18:1w9) | HMDB |
| PE(16:0/18:1n9) | HMDB |
| GPEtn(16:0/18:1) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| LMGP02030095 | LIPID MAPS |
| HMDB0011342 | HMDB |