EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C57H108NO9P |
| Net Charge | 0 |
| Average Mass | 982.463 |
| Monoisotopic Mass | 981.77617 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C57H108NO9P/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-56(60)64-52-54(67-57(61)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)53-66-68(62,63)65-51-50-58-55(59)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h25-28,54H,4-24,29-53H2,1-3H3,(H,58,59)(H,62,63)/b27-25-,28-26-/t54-/m1/s1 |
| InChIKey | RSIZIZJZWMQYBR-MCBYAYSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940) has functional parent hexadecanoic acid (CHEBI:15756) |
| N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940) has functional parent oleic acid (CHEBI:16196) |
| N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940) is a N-acylphosphatidylethanolamine (CHEBI:61232) |
| N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940) is conjugate acid of N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:78097) |
| Incoming Relation(s) |
| N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:78097) is conjugate base of N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940) |
| IUPAC Names |
|---|
| (2R)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphapentacosan-1-yl (9Z)-octadec-9-enoate |
| (2R)-5-hydroxy-2-[(9Z)-octadec-9-enoyloxy]-5-oxido-10-oxo-4,6-dioxa-9-aza-5λ5-phosphapentacos-1-yl (9Z)-octadec-9-enoate |
| Synonym | Source |
|---|---|
| N-hexadecanoyl-1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine | ChEBI |
| Citations |
|---|