LMGL03010637 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.1303 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4129 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6959 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9785 6.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2615 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2615 8.2026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8274 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9985 6.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2813 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2813 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5643 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5443 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1303 8.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7158 8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7158 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4331 8.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8416 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1188 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9505 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2277 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8217 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0989 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3761 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6534 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9306 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2078 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7623 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5939 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8712 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 6.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9937 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2709 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5481 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8254 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1026 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6570 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9343 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2115 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5976 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8749 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1521 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 10.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 9.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 10.0298 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010637 > TG 16:1(9Z)/18:0/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-hexadecenoyl)-2-octadecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C59H106O6 > 910.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:1/18:0/22:3)[iso6]; TG(56:4); TG(16:1_18:0_22:3) > BXPGLACCHMUMHY-UZSQPDGESA-N > InChI=1S/C59H106O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-26-23-20-17-14-11-8-5-2/h16,19,21,24-25,27,29-30,56H,4-15,17-18,20,22-23,26,28,31-55H2,1-3H3/b19-16-,24-21-,27-25-,30-29-/t56-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O > - > - > - > TG 56:4 > - > SLM:000192496 > 9544599 > - > - > - > - > - > - > - $$$$