LMGL03012639 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 15.9492 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2337 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5186 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8031 6.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 8.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6471 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8203 6.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1051 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3899 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3727 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9492 8.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5332 8.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5332 9.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 8.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6692 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7857 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6231 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 6.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6519 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2102 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4894 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7685 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6059 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8851 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 6.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8129 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0921 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3712 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9295 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2086 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 9.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 10.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6036 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 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END > LMGL03012639 > TG 12:0/12:0/18:2(9Z,12Z) [iso3] > 1,2-didodecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C45H82O6 > 718.61 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(42:2); TG(12:0_12:0_18:2) > NGJOPKIPWMIMHJ-FBRYIYLHSA-N > InChI=1S/C45H82O6/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/h16,19,21-22,42H,4-15,17-18,20,23-41H2,1-3H3/b19-16-,22-21-/t42-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 42:2 > - > SLM:000125920 > 56936440 > - > - > - > - > - > - > - $$$$