LMGL03016295 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2754 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5521 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8292 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1059 6.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3829 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3829 8.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9701 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1342 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4111 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4111 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6882 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6598 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2754 8.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8658 8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8658 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5890 8.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9595 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2308 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5020 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7733 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0445 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3158 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5870 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1296 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 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 8.2146 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0283 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9312 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2024 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4737 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7449 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0162 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2875 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5587 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1012 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 7.3933 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 20.1377 10.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4089 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6802 10.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9514 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2227 10.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4939 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7652 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0364 10.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8502 10.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1215 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 10.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9352 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 10.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 10.0714 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 1 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 1 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 1 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 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 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03016295 > TG(18:2(9Z,12Z)/18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z))[iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:8); TG(18:2_18:3_20:3) > - > - > - > - > - > - > SLM:000186414 > - > - > 56940077 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016295 $$$$