LMGL03013142 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 21.0873 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3602 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6335 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9065 6.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1797 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1797 8.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7803 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9401 6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2133 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2133 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4866 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4529 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0873 8.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6807 8.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6807 9.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4076 8.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7541 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0216 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2891 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5566 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8240 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6264 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6963 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7205 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9879 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2554 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7903 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0578 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3253 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5928 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1277 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 7.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9488 10.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2163 9.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 10.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7512 10.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0187 9.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2861 10.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5536 10.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8211 9.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0886 10.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 10.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 9.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 10.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1584 10.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 9.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6934 10.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9609 10.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2283 9.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 10.0977 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 2 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 2 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 1 0 0 0 0 41 42 2 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 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 15 52 1 0 0 0 0 52 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 M END > LMGL03013142 > TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso3] > 1-9Z-nonadecenoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C62H98O6 > 938.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:11); TG(19:1_20:5_20:5) > CBLXJBBTTNMEFF-RDHMUHHZSA-N > InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-26,28-30,33-35,37-38,43-44,46-47,59H,4-6,9,12-15,18,21-24,27,31-32,36,39-42,45,48-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,28-25-,29-26-,33-30-,37-34-,38-35-,46-43-,47-44-/t59-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 59:11 > - > - > 56936932 > - > - > - > - > - > - > - $$$$