LMGL03012353 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0974 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3768 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6566 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9360 6.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2158 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2158 8.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7932 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9605 6.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2402 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2402 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5199 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4954 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0974 8.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6856 8.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6856 9.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4060 8.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7940 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0680 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3420 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6160 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8900 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7695 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0435 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5915 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8655 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1395 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4135 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9615 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0575 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6055 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 7.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 6.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9602 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2342 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5082 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7822 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0562 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3302 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6042 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8782 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1522 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4262 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7002 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9742 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2482 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5222 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0702 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3442 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 10.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 9.6364 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 2 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 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 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012353 > TG 20:2(11Z,14Z)/22:1(13Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-(13Z-docosenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C67H116O6 > 1016.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/22:1/22:4)[iso6]; TG(64:7); TG(20:2_22:1_22:4) > GBWGRZMPXONPMA-KBXXMMRKSA-N > InChI=1S/C67H116O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,33,36,42,45,64H,4-15,17,20,22-24,31-32,34-35,37-41,43-44,46-63H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-,36-33-,45-42-/t64-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:7 > - > SLM:000266790 > 9546312 > - > - > - > - > - > - > - $$$$