EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C47H84NO8P |
| Net Charge | 0 |
| Average Mass | 822.162 |
| Monoisotopic Mass | 821.59346 |
| SMILES | [H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C47H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48)43-53-46(49)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,25,29,31,45H,3-5,7,9-11,13,15-16,20-24,26-28,30,32-44,48H2,1-2H3,(H,51,52)/b8-6-,14-12-,19-17-,25-18-,31-29-/t45-/m1/s1 |
| InChIKey | ZNNFJVNPRVPYIW-RBEXFCIKSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:74490) has role metabolite (CHEBI:25212) |
| 1-(6Z,9Z,12Z,15Z)-octadecatetraenoyl-2(15Z)-tetracosenoyl-sn-glycero-3-phosphoethanolamine (CHEBI:74490) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| (3Z,6Z,9Z,12Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ5-phosphaheptacosa-3,6,9,12-tetraen-21-yl (15Z)-tetracos-15-enoate |
| Synonyms | Source |
|---|---|
| GPEtn(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)) | ChEBI |
| phosphatidylethanolamine(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)) | ChEBI |
| PE(18:4/24:1) | HMDB |
| GPEtn(18:4/24:1) | HMDB |
| PE(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)) | ChEBI |
| 1-Stearidonoyl-2-nervonoyl-sn-glycero-3-phosphoethanolamine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0009212 | HMDB |