131763939 CDK 1202211635 61 60 0 0 0 0 0 0 0 0999 V2000 12.0958 4.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 5.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 5.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 4.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 6.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2407 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5262 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9552 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8117 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6697 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3841 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3827 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0986 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8132 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3799 -6.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9538 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5276 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 5.5689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3799 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2393 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0958 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2421 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 5.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 41 1 0 0 0 0 38 2 1 6 0 0 0 2 45 1 0 0 0 0 3 47 1 0 0 0 0 3 51 1 0 0 0 0 4 45 2 0 0 0 0 5 51 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 35 49 1 0 0 0 0 36 37 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 38 47 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 42 46 1 0 0 0 0 43 48 1 0 0 0 0 46 50 1 0 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 58 2 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 57 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > CHEBI:184558 > (2R)-3-(Octadecyloxy)-2-(pentadecanoyloxy)propyl (11Z,14Z)-icosa-11,14-dienoate > 2 > [(2R)-3-octadecoxy-2-pentadecanoyloxypropyl] (11Z,14Z)-icosa-11,14-dienoate > C56H106O5 > 859.459 > 858.80403 > 0 > O(CCCCCCCCCCCCCCCCCC)C[C@@H](OC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC > InChI=1S/C56H106O5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-37-40-43-46-49-55(57)60-53-54(61-56(58)50-47-44-41-38-34-24-21-18-15-12-9-6-3)52-59-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,54H,4-15,17-18,20-24,26,28-53H2,1-3H3/b19-16-,27-25-/t54-/m1/s1 > WPUOGXGVBSFVOP-SPSCBPQESA-N $$$$