LMGL03012268 LIPID_MAPS_STRUCTURE_DATABASE 73 72 0 0 0 0 0 0 0 0999 V2000 21.6111 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8931 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1754 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4574 6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7396 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7396 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3080 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4782 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7604 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7604 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0427 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0218 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6111 8.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1972 8.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1972 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9151 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3193 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5959 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1490 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4256 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7021 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9787 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2553 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5318 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0849 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6381 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9146 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2985 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5750 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8516 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4047 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6813 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9578 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7875 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4743 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7509 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0275 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3040 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5806 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8571 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1337 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4103 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6868 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7931 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0696 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3462 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6227 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8993 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 9.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 10.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 9.6201 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 34 35 1 0 0 0 0 12 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 15 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 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 2 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 72 73 1 0 0 0 0 M END > LMGL03012268 > TG(20:3(8Z,11Z,14Z)/21:0/22:2(13Z,16Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-heneicosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C66H118O6 > 1006.89 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/21:0/22:2)[iso6]; TG(63:5); TG(20:3_21:0_22:2) > - > - > - > - > - > - > SLM:000260532 > - > - > 9546228 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012268 $$$$