LMGL03014469 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.8272 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1111 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3953 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6792 6.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9634 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9634 8.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5249 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6973 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9814 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9814 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2656 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2475 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8272 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4117 8.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4117 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1277 8.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5442 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8227 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1012 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6582 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9367 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2151 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4936 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7721 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8861 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5261 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8046 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9185 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 7.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5894 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6908 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9693 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2478 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5263 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8048 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0833 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3617 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6402 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9187 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4757 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7542 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0327 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3111 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 9.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 10.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4251 9.6078 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 2 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 28 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 12 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 40 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 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 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014469 > TG 14:0/19:1(9Z)/20:2(11Z,14Z) [iso6] > 1-tetradecanoyl-2-9Z-nonadecenoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C56H102O6 > 870.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:3); TG(14:0_19:1_20:2) > BEVCNJGSIZFHAF-XJTNUYBYSA-N > InChI=1S/C56H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-33-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16,19,24,26-27,29,53H,4-15,17-18,20-23,25,28,30-52H2,1-3H3/b19-16-,26-24-,29-27-/t53-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 53:3 > - > - > 56938258 > - > - > - > - > - > - > - $$$$