LMGL03011861 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0076 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2908 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5743 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8576 6.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1411 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1411 8.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7049 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8766 6.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1601 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1601 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4436 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4245 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0076 8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5926 8.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5926 9.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3093 8.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7215 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9993 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2771 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5550 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8328 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1106 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3884 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6662 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2219 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4997 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7775 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0553 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8887 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1666 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7024 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9802 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2581 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5359 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3693 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6471 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2028 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0362 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5918 6.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 7.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8710 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1489 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4267 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7045 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9823 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2601 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5379 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8158 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0936 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3714 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6492 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9270 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2048 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4826 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7605 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 10.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8717 9.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 10.0257 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 1 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 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 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 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 > LMGL03011861 > TG 18:1(9Z)/22:0/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-octadecenoyl)-2-docosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H118O6 > 994.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/22:0/22:3)[iso6]; TG(62:4); TG(18:1_22:0_22:3) > QOKWNLQJIQKKTH-FEVSGVBTSA-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/h16,19,25,27-28,32,34,36,62H,4-15,17-18,20-24,26,29-31,33,35,37-61H2,1-3H3/b19-16-,28-25-,34-32-,36-27-/t62-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 62:4 > - > SLM:000253651 > 9545822 > - > - > - > - > - > - > - $$$$