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Ontology Browser
Term:
Cholest-5-en-3beta-yl (11Z,14Z-eicosadienoate) (CHEBI:176725)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
cholesteryl ester +     
CE(10:0) 
CE(14:1(9Z)) 
CE(15:1) 
CE(15D5) 
CE(16:1) +  
CE(16:2) 
CE(17:1) +  
CE(17:2) 
CE(18:1) +   
CE(18:2) +   
CE(19:2) 
CE(19:3) 
CE(20:0) 
CE(20:1) +  
CE(20:2) +  
CE(20:4) +  
CE(22:1) +  
CE(22:2) +  
CE(22:4(7Z,10Z,13Z,16Z)) 
CE(22:4) +  
CE(22:5) +  
CE(22:6) +  
CE(24:0) 
cholest-5-en-3b-yl (13Z-docosenoate) 
Cholest-5-en-3beta-yl (11Z,14Z-eicosadienoate) 
cholest-5-en-3beta-yl eicosanoate 
cholesterol ester 14:0 
cholesterol ester 14:1 
cholesterol ester 15:0 
cholesterol ester 15:1 
cholesterol ester 16:0 
cholesterol ester 17:0 
cholesterol ester 18:0 
cholesterol ester 20:0 
cholesterol ester 20:6 
cholesterol ester 22:0 
cholesteryl 11-hydroperoxy-eicosatetraenoate 
cholesteryl acetate 
cholesteryl behenate 
CholEsteryl BODIPY 542/563 C11 
Cholesteryl ferulate 
cholesteryl henicosenoate 
cholesteryl heptadecanoate 
cholesteryl icosapentaenoate +  
cholesteryl icosatetraenoate +   
cholesteryl icosatrienoate +  
Cholesteryl laurate 
cholesteryl myristate  
cholesteryl nonadecanoate 
cholesteryl nonadecenoate 
cholesteryl octadecadienoate +   
cholesteryl octadecatrienoate +   
cholesteryl octadecenoate +   
cholesteryl palmitate  
cholesteryl pentadecanoate 
cholesteryl stearate  
cholesteryl tetracosadienoate 

Synonyms
Exact Synonyms: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (11Z,14Z)-icosa-11,14-dienoate
Related Synonyms: Formula=C47H80O2 ;   InChI=1S/C47H80O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-27-45(48)49-40-32-34-46(5)39(36-40)28-29-41-43-31-30-42(38(4)26-24-25-37(2)3)47(43,6)35-33-44(41)46/h11-12,14-15,28,37-38,40-44H,7-10,13,16-27,29-36H2,1-6H3/b12-11-,15-14-/t38-,40+,41+,42-,43+,44+,46+,47-/m1/s1 ;   InChIKey=REFJKOQDWJELKE-AKLGJIFXSA-N ;   SMILES=O([C@@H]1CC=2[C@@]([C@@]3([C@]([C@]4([C@@]([C@](CC4)([C@@H](CCCC(C)C)C)[H])(CC3)C)[H])(CC2)[H])[H])(CC1)C)C(=O)CCCCCCCCC/C=C\\C/C=C\\CCCCC
Xrefs: Chemspider:17221002 ;   HMDB:HMDB0062455 ;   LIPID_MAPS_instance:LMST01020012

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