LMGL03013112 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0064 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2897 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5733 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8566 6.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1402 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1402 8.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7038 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8756 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1591 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1591 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4426 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4236 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0064 8.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5915 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5915 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3081 8.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7206 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9985 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2763 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5542 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8321 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1099 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3878 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9435 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4992 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7771 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3328 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7016 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9795 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2573 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5352 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6466 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 6.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8699 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1478 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4257 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7035 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9814 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2592 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5371 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8150 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0928 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3707 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6486 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9264 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4821 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0379 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3157 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 9.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1493 9.6117 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 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 12 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 2 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03013112 > TG 18:4(6Z,9Z,12Z,15Z)/22:0/22:0 [iso3] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-didocosanoyl-sn-glycerol > C65H118O6 > 994.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:4); TG(18:4_22:0_22:0) > ODEJJDVPFBSKCU-RSRFECMUSA-N > InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,36,42,45,62H,4-8,10-11,13-17,19-20,22-26,28-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,36-27-,45-42-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > HMDB0046400 > - > TG 62:4 > - > SLM:000253937 > 56936902 > - > - > - > - > - > - > - $$$$