LMGL03012297 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.8357 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1080 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3806 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6529 6.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9255 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9255 8.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5285 6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6875 6.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9600 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9600 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2326 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1979 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8357 8.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4298 8.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4298 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1574 8.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4995 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7662 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0330 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2998 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5666 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8333 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1001 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3669 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9005 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7008 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4648 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7316 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9984 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2651 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5319 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7987 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0655 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3322 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8658 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1997 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4664 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 6.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6971 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9639 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2307 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4975 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7642 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0310 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2978 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5646 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8313 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0981 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3649 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6317 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1652 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 9.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 10.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 9.6826 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 2 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 2 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 12 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 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 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 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 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 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012297 > TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H102O6 > 978.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/20:3/22:6)[iso3]; TG(62:12); TG(20:3_20:3_22:6) > XXDBJHDRECUBNX-VDUUNNPMSA-N > InChI=1S/C65H102O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-21,25-30,32,35-36,38-41,43,49,52,62H,4-6,8-9,11-15,22-24,31,33-34,37,42,44-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,52-49-/t62-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 62:12 > - > SLM:000242081 > 9546257 > - > - > - > - > - > - > - $$$$