EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C57H110NO8P |
| Net Charge | 0 |
| Average Mass | 968.480 |
| Monoisotopic Mass | 967.79691 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCC)COP(=O)(O)OCCNC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C57H110NO8P/c1-4-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-51-63-53-55(66-57(60)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)54-65-67(61,62)64-52-50-58-56(59)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3/h26,28,47,51,55H,4-25,27,29-46,48-50,52-54H2,1-3H3,(H,58,59)(H,61,62)/b28-26-,51-47-/t55-/m1/s1 |
| InChIKey | UQKONGBTZFNBQX-SFVTZJANSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:139401) is a N-acyl-1-[(1Z)-alkenyl]-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:140593) |
| N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:139401) is conjugate acid of N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138663) |
| Incoming Relation(s) |
| N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:138663) is conjugate base of N-hexadecanoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:139401) |
| IUPAC Name |
|---|
| (24R,27Z)-21-hydroxy-16,21-dioxo-20,22,26-trioxa-17-aza-21λ5-phosphatetratetracont-27-en-24-yl (9Z)-octadec-9-enoate |
| Synonyms | Source |
|---|---|
| N-palmitoyl-1-[(1Z)-octadecenoyl]-2-oleoyl-sn-glycero-3-phosphoethanolamine | ChEBI |
| 1-O-(1Z-octadecenoyl)-2-oleoyl-sn-glycero-3-phospho-(N-palmitoyl)-ethanolamine | ChEBI |
| Citations |
|---|