LMGL03012661 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 16.2126 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4969 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0659 6.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 8.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9105 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0834 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6351 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2126 8.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7968 8.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7968 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5123 8.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9317 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4895 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7685 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9142 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4721 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 7.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0763 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3552 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6342 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9131 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1921 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 10.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 10.0179 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 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 15 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 45 46 2 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 M END > LMGL03012661 > TG 12:0/14:1(9Z)/14:1(9Z) [iso3] > 1-dodecanoyl-2,3-di-(9Z-tetradecenoyl)-sn-glycerol > C43H78O6 > 690.58 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(40:2); TG(12:0_14:1_14:1) > IZVPYIPQSLAKKL-KMSKGEFUSA-N > InChI=1S/C43H78O6/c1-4-7-10-13-16-19-21-24-27-30-33-36-42(45)48-39-40(38-47-41(44)35-32-29-26-23-18-15-12-9-6-3)49-43(46)37-34-31-28-25-22-20-17-14-11-8-5-2/h13-14,16-17,40H,4-12,15,18-39H2,1-3H3/b16-13-,17-14-/t40-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > 189613 > TG 40:2 > - > SLM:000124337 > 56936461 > - > - > - > - > - > - > - $$$$