LMGL03011157 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.8668 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1497 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4330 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7159 6.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9991 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9991 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5641 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7354 6.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0185 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0185 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3018 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2823 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8668 8.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4521 8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4521 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1691 8.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5794 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8569 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1344 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4119 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6894 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2444 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5219 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5599 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8374 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1149 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3924 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6699 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9474 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7302 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0078 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2853 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5628 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8403 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1178 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3953 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6728 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9503 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3379 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8929 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 9.6140 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 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 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 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 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 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011157 > TG 19:0/20:2(11Z,14Z)/20:2(11Z,14Z) [iso3] > 1-nonadecanoyl-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol > C62H112O6 > 952.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:2/20:2)[iso3]; TG(59:4); TG(19:0_20:2_20:2) > OATDJIOOVOCUHE-FVCLJNECSA-N > InChI=1S/C62H112O6/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/h16-17,19-20,25-26,28-29,59H,4-15,18,21-24,27,30-58H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t59-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:4 > - > SLM:000223705 > 9545118 > - > - > - > - > - > - > - $$$$