LMGL03015015 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 17.8774 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1658 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4546 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7430 6.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0317 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5770 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7547 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0433 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0433 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8774 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4583 8.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4583 9.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1697 8.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6152 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8982 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1813 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7473 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3134 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8795 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2947 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6035 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0187 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7419 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0249 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3080 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8741 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1571 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4402 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7232 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5723 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8554 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 9.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 9.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 9.9893 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 12 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 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 15 44 1 0 0 0 0 44 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 1 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 > LMGL03015015 > TG 15:0/16:0/19:0 [iso6] > 1-pentadecanoyl-2-hexadecanoyl-3-nonadecanoyl-sn-glycerol > C53H102O6 > 834.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:0); TG(15:0_16:0_19:0) > RUWSWKFAKMENPB-VCZQVZGSSA-N > InChI=1S/C53H102O6/c1-4-7-10-13-16-19-22-25-26-27-29-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-24-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-28-23-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > HMDB0110300 > - > TG 50:0 > - > SLM:000147458 > 56938804 > - > - > - > - > - > - > - $$$$