LMGL03016350 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0710 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3515 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6324 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9129 6.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1938 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1938 8.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7672 6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9358 6.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2166 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2166 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4974 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4746 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0710 8.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6582 8.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6582 9.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3775 8.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7727 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0478 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3229 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 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 15.1483 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4234 5.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6985 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9736 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 10.7990 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 9.3493 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 17.7498 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0249 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3000 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 14.8503 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1254 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6756 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 10.5010 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7761 6.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 7.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3264 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 21.9339 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2091 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4842 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7593 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0344 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3095 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5847 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8598 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1349 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4100 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6852 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2354 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5105 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7857 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 10.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 9.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 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 8.1613 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 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 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 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 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 > LMGL03016350 > TG 18:2(9Z,12Z)/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H114O6 > 990.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:6); TG(18:2_22:1_22:3) > QJFOWZUXQBKMOJ-BWUAXPSCSA-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/h16,18-19,21,25,27-28,31-34,36,62H,4-15,17,20,22-24,26,29-30,35,37-61H2,1-3H3/b19-16-,21-18-,28-25-,33-31-,34-32-,36-27-/t62-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 62:6 > - > - > 56940132 > - > - > - > - > - > - > - $$$$