EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H78NO7P |
| Net Charge | 0 |
| Average Mass | 704.027 |
| Monoisotopic Mass | 703.55159 |
| SMILES | CCCCCCCCCCCCCCCC/C=C\OC[C@@H](O)COP(=O)(O)OCCNC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-34-45-36-38(41)37-47-48(43,44)46-35-33-40-39(42)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h31,34,38,41H,3-30,32-33,35-37H2,1-2H3,(H,40,42)(H,43,44)/b34-31-/t38-/m1/s1 |
| InChIKey | NRZUNBGUEHDCKK-WBXWDXDJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine (CHEBI:138094) has functional parent hexadecanoic acid (CHEBI:15756) |
| 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine (CHEBI:138094) is a 1-[(Z)-alk-1-enyl]-sn-glycero-3-phospho-(N-acyl)ethanolamine (CHEBI:138092) |
| 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine (CHEBI:138094) is conjugate acid of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1−) (CHEBI:137009) |
| Incoming Relation(s) |
| 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine(1−) (CHEBI:137009) is conjugate base of 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-hexadecanoyl)ethanolamine (CHEBI:138094) |
| IUPAC Name |
|---|
| 2-(hexadecanoylamino)ethyl (2R)-2-hydroxy-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl hydrogen phosphate |
| Synonyms | Source |
|---|---|
| N-palmitoyl-1-O-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine | ChEBI |
| 1-(1Z-octadecenyl)-sn-glycero-3-phospho-(N-palmitoyl)ethanolamine | ChEBI |
| N-hexadecanoyl-1-O-(1Z-octadecenyl)-2-hydroxy-sn-glycero-3-phosphoethanolamine | ChEBI |
| Citations |
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