LMGL03012744 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 20.7864 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0593 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3326 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6055 6.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8788 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8788 8.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4794 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6392 6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9124 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9124 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7864 8.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3798 8.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3798 9.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1068 8.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4532 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7207 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9881 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2556 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3953 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4195 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9544 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2219 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8266 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6479 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9154 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1828 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4503 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7177 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9852 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2527 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7876 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 10.0978 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 2 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 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 M END > LMGL03012744 > TG(13:0/20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso3] > 1-tridecanoyl-2,3-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C56H88O6 > 856.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:10); TG(13:0_20:5_20:5) > - > - > - > - > - > - > SLM:000157239 > - > - > 56936542 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012744 $$$$