LMGL03013089 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2752 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5519 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8290 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1057 6.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 8.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9698 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1340 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4110 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4110 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6880 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6597 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2752 8.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8656 8.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8656 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5887 8.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9594 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2306 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7731 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0444 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3157 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5869 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9433 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2145 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9310 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2023 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4736 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7448 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0161 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8299 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1374 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4087 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6800 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9512 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2225 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4938 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7650 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0363 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3076 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5788 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8501 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6639 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9352 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 9.6539 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 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 M END > LMGL03013089 > TG(18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/20:0)[iso3] > 1,2-di-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-eicosanoyl-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:8); TG(18:4_18:4_20:0) > - > HMDB0046121 > - > - > - > - > SLM:000186182 > - > - > 56936879 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013089 $$$$