LMGL03013113 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0707 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3512 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6321 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9127 6.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1936 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1936 8.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7669 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9355 6.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2163 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2163 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4972 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4743 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0707 8.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6579 8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6579 9.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3772 8.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7724 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0476 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3227 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5978 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8730 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1481 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4232 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6984 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2486 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5238 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7989 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0741 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 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 6.4497 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 17.7496 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0247 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2998 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5750 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8501 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1252 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6755 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9336 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2088 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4839 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7591 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0342 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3093 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5845 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8596 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1347 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4099 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6850 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9601 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2353 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5104 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7855 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3358 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 10.0444 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 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 2 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 1 0 0 0 0 58 59 1 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 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 > LMGL03013113 > TG 18:4(6Z,9Z,12Z,15Z)/22:1(11Z)/22:1(11Z) [iso3] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2,3-di11Z-docosenoyl-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:6); TG(18:4_22:1_22:1) > WGVTZMRBAFBNQH-OEIMXYTHSA-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/h9,12,18,21,27,30-33,36,42,45,62H,4-8,10-11,13-17,19-20,22-26,28-29,34-35,37-41,43-44,46-61H2,1-3H3/b12-9-,21-18-,32-30-,33-31-,36-27-,45-42-/t62-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 62:6 > - > - > 56936903 > - > - > - > - > - > - > - $$$$