LMGL03012755 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 17.1940 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4804 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7672 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0537 6.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3404 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3404 8.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8927 6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0682 6.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3548 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3548 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6416 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1940 8.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7764 8.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7764 9.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4899 8.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9227 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4849 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3281 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8902 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 6.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1893 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4704 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7515 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0325 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3136 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 7.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0581 10.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3391 9.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6202 10.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9013 9.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1824 10.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 9.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 10.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0256 10.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 9.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5877 10.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 9.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 10.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4309 9.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END > LMGL03012755 > TG 14:0/14:0/15:1(9Z) [iso3] > 1,2-ditetradecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol > C46H86O6 > 734.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(43:1); TG(14:0_14:0_15:1) > JGHLYYSMTLHMBY-RFTWRSTNSA-N > InChI=1S/C46H86O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-45(48)51-42-43(52-46(49)40-37-34-31-28-24-21-18-15-12-9-6-3)41-50-44(47)38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,43H,4-15,17-18,20-42H2,1-3H3/b19-16-/t43-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 43:1 > - > - > 56936553 > - > - > - > - > - > - > - $$$$