Term: | 1-(1Z,9Z-octadecadienyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine |
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Accession: | CHEBI:90487
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Definition: | A 1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as (1Z,9Z)-octadecadienyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively. |
Synonyms: | exact_synonym: | (9Z,17Z,21R)-27-amino-24-hydroxy-24-oxo-19,23,25-trioxa-24lambda(5)-phosphaheptacosa-9,17-dien-21-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate |
| related_synonym: | Formula=C45H76NO7P; InChI=1S/C45H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,26,28,32,34,37,40,44H,3-4,6,8-10,12,14-16,21,24-25,27,29-31,33,35-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b7-5-,13-11-,19-17-,20-18-,23-22-,28-26-,34-32-,40-37-/t44-/m1/s1; InChIKey=UKPNUUDYLNCIOE-IZHHWLPXSA-N; PE P-18:1/22:6; PE(18:1p/22:6); PE(P-18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); SMILES=P(OC[C@@H](CO/C=C\\CCCCCC/C=C\\CCCCCCCC)OC(CC/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\C/C=C\\CC)=O)(=O)(OCCN)O |
| xref: | HMDB:HMDB0011460; LIPID_MAPS_instance:LMGP02030006 |
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