LMGL03015785 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.8805 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1618 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4434 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7248 6.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0064 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0064 8.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5771 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7466 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0281 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0281 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3097 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2879 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8805 8.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4671 8.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4671 9.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1857 8.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5857 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8616 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1375 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4134 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6893 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2411 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7929 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8964 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5639 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8398 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1157 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3916 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6675 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9434 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2193 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7436 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0195 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2954 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5713 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8472 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1231 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3990 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6749 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9508 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2267 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5026 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7097 10.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 9.6243 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 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 12 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 43 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 15 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 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 61 62 2 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 M END > LMGL03015785 > TG 16:0/19:1(9Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-hexadecanoyl-2-9Z-nonadecenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:5); TG(16:0_19:1_22:4) > VXTAXIOZQOXFES-KANOILSVSA-N > InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30-32,35,38,57H,4-15,17-18,20-24,26,29,33-34,36-37,39-56H2,1-3H3/b19-16-,27-25-,31-30-,32-28-,38-35-/t57-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 57:5 > - > - > 56939567 > - > - > - > - > - > - > - $$$$