LMGL03016626 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7801 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0533 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3269 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6001 6.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8737 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8737 8.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4733 6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6334 6.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9068 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9068 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1804 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1471 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7801 8.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3733 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3733 9.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1000 8.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4482 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7160 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9837 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2515 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5192 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0547 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3225 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5902 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6612 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4150 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6827 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9505 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2182 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3602 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4312 6.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6417 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9094 9.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1772 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4449 9.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7127 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9804 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2482 9.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5159 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7837 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0514 9.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3192 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5869 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 9.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6579 9.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9257 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 9.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 10.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7289 9.6763 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 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 1 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 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 M END > LMGL03016626 > TG(18:4(6Z,9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H100O6 > 952.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:11); TG(18:4_20:3_22:4) > - > HMDB0054805 > - > - > - > - > SLM:000223064 > - > - > 56940408 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016626 $$$$