131779265 CDK 0910211424 53 52 0 0 0 0 0 0 0 0999 V2000 18.0832 3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 3.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 4.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2281 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5136 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9426 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2281 4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6571 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 3.0938 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.2253 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 42 1 0 0 0 0 44 1 1 1 0 0 0 2 45 1 0 0 0 0 2 48 1 0 0 0 0 3 49 1 0 0 0 0 3 52 1 0 0 0 0 4 42 2 0 0 0 0 5 45 2 0 0 0 0 6 52 2 0 0 0 0 7 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 22 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 36 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 34 38 1 0 0 0 0 35 37 1 0 0 0 0 37 42 1 0 0 0 0 38 45 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 M END > CHEBI:178946 > TG(10:0/a-13:0/a-21:0)[rac] > 2 > [(2S)-3-decanoyloxy-2-(10-methyldodecanoyloxy)propyl] 18-methylicosanoate > C47H90O6 > 751.231 > 750.67374 > 0 > O(C(=O)CCCCCCCCC(CC)C)[C@H](COC(=O)CCCCCCCCCCCCCCCCC(CC)C)COC(=O)CCCCCCCCC > InChI=1S/C47H90O6/c1-6-9-10-11-20-27-32-37-45(48)51-40-44(53-47(50)39-34-29-24-23-26-31-36-43(5)8-3)41-52-46(49)38-33-28-22-19-17-15-13-12-14-16-18-21-25-30-35-42(4)7-2/h42-44H,6-41H2,1-5H3/t42?,43?,44-/m0/s1 > SVMDYUAKTTZLAE-DOGOYTCJSA-N $$$$