LMGL03015811 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8075 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0847 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3623 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6396 6.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9171 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9171 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5023 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6671 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9446 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9446 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2222 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1946 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8075 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3974 8.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3974 9.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1200 8.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4941 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7659 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0377 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3095 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5813 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6685 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9403 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4665 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2819 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8256 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0974 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3692 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6698 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9416 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2134 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4852 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0289 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5725 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8443 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9315 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 10.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 9.6504 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 2 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 12 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 2 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 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > LMGL03015811 > TG 16:1(9Z)/17:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-(9Z-hexadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C54H90O6 > 834.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:7); TG(16:1_17:2_18:4) > LUDVYJTYBDRLIB-OPACXQRLSA-N > InChI=1S/C54H90O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)60-54(57)48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,14,16-17,19,21,23-27,32,35,51H,4-6,8-9,11-13,15,18,20,22,28-31,33-34,36-50H2,1-3H3/b10-7-,17-14-,19-16-,24-21-,26-23-,27-25-,35-32-/t51-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 51:7 > - > - > 56939593 > - > - > - > - > - > - > - $$$$