LMGL03012508 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2555 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5283 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8014 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0741 6.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3472 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3472 8.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9485 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1081 6.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3811 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3811 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6542 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6202 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2555 8.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8491 8.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8491 9.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5762 8.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9215 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1888 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4561 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7234 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9907 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2580 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7926 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0598 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3271 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8617 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1981 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8876 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1549 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4222 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6895 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9568 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8278 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6296 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 6.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 7.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1170 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3843 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6516 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9189 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1861 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4534 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7207 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9880 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2553 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5226 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7899 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0571 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 9.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 10.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 9.6793 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 2 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 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 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 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012508 > TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(13Z-docosenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H106O6 > 1006.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/22:1/22:6)[iso6]; TG(64:12); TG(20:5_22:1_22:6) > - > - > - > - > - > - > SLM:000259859 > - > - > 9546466 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012508 $$$$