LMGL03011563 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.6277 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9079 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1885 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4688 6.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7493 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7493 8.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3238 6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4921 6.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7725 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7725 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0531 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0298 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6277 8.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2152 8.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2152 9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9348 8.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3280 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6028 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8777 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1525 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4273 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7021 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2518 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5266 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8014 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0762 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3047 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8544 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1292 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6788 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9537 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3278 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 7.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4906 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7654 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0402 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3151 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5899 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8647 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1395 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4144 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2388 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5136 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7885 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3381 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8878 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 9.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 10.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 9.6312 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 1 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 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 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 > LMGL03011563 > TG(18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z)/22:0)[iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-docosanoyl-sn-glycerol > C63H110O6 > 962.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:3/22:0)[iso6]; TG(60:6); TG(18:3_20:3_22:0) > - > HMDB0046724 > - > - > - > - > SLM:000232323 > - > - > 9545524 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011563 $$$$