LMGL03014747 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.0794 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3646 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6501 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9354 6.9537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2209 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2209 8.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7776 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9516 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2370 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2370 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5226 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5063 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0794 8.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6628 8.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6628 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3775 8.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8025 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3622 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4815 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7863 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6258 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4653 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5846 6.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9432 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2231 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5029 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7827 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0626 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3424 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6222 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9021 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1819 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7416 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 9.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1407 10.0117 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 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 12 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 2 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 15 45 1 0 0 0 0 45 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMGL03014747 > TG 14:1(9Z)/18:0/18:1(9Z) [iso6] > 1-(9Z-tetradecenoyl)-2-octadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol > C53H98O6 > 830.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:2); TG(14:1_18:0_18:1) > BWIZOVWGSXRELH-LRIYWTGSSA-N > InChI=1S/C53H98O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h15,18,24,26,50H,4-14,16-17,19-23,25,27-49H2,1-3H3/b18-15-,26-24-/t50-/m1/s1 > C(OC(=O)CCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O > - > - > 170511 > TG 50:2 > - > SLM:000145528 > 56938536 > - > - > - > - > - > - > - $$$$