LMGL03012641 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 15.9778 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2605 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8262 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1091 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1091 8.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6750 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4119 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9778 8.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5634 8.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5634 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2806 8.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6892 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9665 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3329 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8874 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8412 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1185 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3957 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9502 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0592 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3365 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0296 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 12 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 15 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGL03012641 > TG 12:0/12:0/18:3(9Z,12Z,15Z) [iso3] > 1,2-didodecanoyl-3-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycerol > C45H80O6 > 716.60 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(42:3); TG(12:0_12:0_18:3) > BCWKUTNUIRMUPD-CXWHCAHXSA-N > InChI=1S/C45H80O6/c1-4-7-10-13-16-19-20-21-22-23-24-27-29-32-35-38-44(47)50-41-42(51-45(48)39-36-33-30-26-18-15-12-9-6-3)40-49-43(46)37-34-31-28-25-17-14-11-8-5-2/h7,10,16,19,21-22,42H,4-6,8-9,11-15,17-18,20,23-41H2,1-3H3/b10-7-,19-16-,22-21-/t42-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 42:3 > - > SLM:000125793 > 56936442 > - > - > - > - > - > - > - $$$$