Term: | 1-(1Z-hexadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine |
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Accession: | CHEBI:84527
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Definition: | A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkenyl and acyl groups are specified as (1Z)-hexadecenyl and arachidonoyl respectively. |
Synonyms: | exact_synonym: | (15Z,19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22lambda(5)-phosphapentacos-15-en-19-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate |
| related_synonym: | 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine; 1-(1Z-hexadecenyl)-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphoethanolamine; Formula=C41H74NO7P; GPEtn(16:0/20:4); GPEtn(16:0/20:4n6); InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,33,36,40H,3-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,28-26-,36-33-/t40-/m1/s1; InChIKey=UUYSKERSKRMYME-MAIXUNBTSA-N; PE(16:0/20:4n6); PE(16:0/20:4w6); PE(P-16:0/20:4(5Z,8Z,11Z,14Z)); PE(P-16:0/20:4); Phosphatidylethanolamine(16:0/20:4n6); SMILES=C(C/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCC)CC(O[C@@H](COP(=O)(OCCN)O)CO/C=C\\CCCCCCCCCCCCCC)=O |
| xref: | HMDB:HMDB0011352; LIPID_MAPS_instance:LMGP02030093 |
| cyclic_relationship: | is_tautomer_of CHEBI:133647 |
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