LMGL03011739 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.5207 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8066 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0928 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3787 6.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6649 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6649 8.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2192 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3940 6.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6801 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6801 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9663 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9510 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5207 8.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1036 8.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1036 9.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8177 8.3581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2469 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5274 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8079 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0884 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3689 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6494 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9299 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2104 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7713 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8933 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 6.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5121 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7926 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0731 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3536 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6341 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9146 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1951 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0365 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 7.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3847 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6652 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9457 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2262 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5067 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7872 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0677 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3482 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6287 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9092 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1897 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3117 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5922 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 9.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4336 10.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 9.5949 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 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 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 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 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 > LMGL03011739 > TG 20:0/20:0/22:2(13Z,16Z) [iso3] > 1,2-dieicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C65H122O6 > 998.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:0/22:2)[iso3]; TG(62:2); TG(20:0_20:0_22:2) > FQYBGAVTLAKDSA-DEGBXDRHSA-N > InChI=1S/C65H122O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,62H,4-15,17-18,20-24,26-27,29-61H2,1-3H3/b19-16-,28-25-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:2 > - > SLM:000255836 > 9545700 > - > - > - > - > - > - > - $$$$