EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H76NO8P |
| Net Charge | 0 |
| Average Mass | 766.054 |
| Monoisotopic Mass | 765.53086 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCOP(=O)(O)OC[C@H](O)COC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C43H76NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)44-37-38-51-53(48,49)52-40-41(45)39-50-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,27,29,41,45H,3-10,12,14-16,20,24-26,28,30-40H2,1-2H3,(H,44,46)(H,48,49)/b13-11-,19-17-,21-18-,23-22-,29-27-/t41-/m1/s1 |
| InChIKey | BDNHSOIDIOSPIQ-ZRVIQYDLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85666) has functional parent arachidonic acid (CHEBI:15843) |
| N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85666) has functional parent oleic acid (CHEBI:16196) |
| N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85666) is a N-acyllysophosphatidylethanolamine (CHEBI:85656) |
| N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85666) is conjugate acid of N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85223) |
| Incoming Relation(s) |
| N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85223) is conjugate base of N-arachidonoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85666) |
| IUPAC Name |
|---|
| (2R,14Z,17Z,20Z,23Z)-2,5-dihydroxy-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphanonacosa-14,17,20,23-tetraen-1-yl (9Z)-octadec-9-enoate |