LMGL03011979 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 21.8805 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1691 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4580 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7466 6.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0354 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0354 8.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5801 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7580 6.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0468 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0468 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3357 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3242 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8805 8.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4612 8.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4612 9.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1725 8.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6190 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9022 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1854 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4686 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7518 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0351 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3183 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6015 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7168 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6075 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4572 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7404 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3068 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8732 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4396 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0061 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2893 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5725 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 7.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 6.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7450 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0282 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3114 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5946 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8778 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1611 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4443 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7275 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0107 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2939 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5771 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8603 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1435 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4267 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9932 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2764 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5596 9.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 9.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 9.5776 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 35 36 1 0 0 0 0 12 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 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 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 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 73 74 1 0 0 0 0 M END > LMGL03011979 > TG(20:0/22:0/22:0)[iso3] > 1-eicosanoyl-2,3-didocosanoyl-sn-glycerol > C67H130O6 > 1030.99 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(64:0); TG(20:0_22:0_22:0) > - > HMDB0068970 > - > - > - > - > SLM:000273422 > - > - > 9545940 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011979 $$$$