LMGL03010911 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.7911 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0768 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3627 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6484 6.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 8.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4895 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6640 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9499 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9499 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2358 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2201 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7911 8.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3742 8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3742 9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0885 8.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5161 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7964 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0766 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3569 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7581 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5005 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7807 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0610 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3412 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6214 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5831 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 7.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6551 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9353 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2156 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4958 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7760 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0563 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6168 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1773 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7377 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2982 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1389 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 9.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 10.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 9.5966 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 12 34 1 0 0 0 0 34 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 15 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 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 2 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 M END > LMGL03010911 > TG 16:0/19:0/22:2(13Z,16Z) [iso6] > 1-hexadecanoyl-2-nonadecanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C60H112O6 > 928.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/19:0/22:2)[iso6]; TG(57:2); TG(16:0_19:0_22:2) > ZUBCBWSKDUWHIP-ZMJVVNHNSA-N > InChI=1S/C60H112O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,57H,4-15,17-18,20-24,26,28-56H2,1-3H3/b19-16-,27-25-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 57:2 > - > SLM:000206397 > 9544872 > - > - > - > - > - > - > - $$$$