LMGL03016284 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0711 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3517 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6325 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9131 6.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1939 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1939 8.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7674 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9360 6.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2167 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2167 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4976 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4747 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0711 8.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6584 8.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6584 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3777 8.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7728 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0479 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3230 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5981 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8732 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1484 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4235 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6986 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2488 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5239 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6244 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7499 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3001 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8504 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1255 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4006 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6757 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9508 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9341 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2092 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4843 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7594 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0345 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3097 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5848 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8599 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1350 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4101 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2355 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5106 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7857 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 9.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 10.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 9.6293 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 2 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 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 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 > LMGL03016284 > TG 18:1(9Z)/22:1(11Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z-octadecenoyl)-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:6); TG(18:1_22:1_22:4) > NXVZYBSJCAHGJC-SYSZRDEZSA-N > InChI=1S/C65H114O6/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/h16,19,25,27-28,31-34,36,40,43,62H,4-15,17-18,20-24,26,29-30,35,37-39,41-42,44-61H2,1-3H3/b19-16-,28-25-,33-31-,34-32-,36-27-,43-40-/t62-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O > - > - > - > TG 62:6 > - > - > 56940066 > - > - > - > - > - > - > - $$$$