LMGL03016722 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.8618 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1449 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4284 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7115 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9950 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9950 8.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5591 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7307 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0141 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0141 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2975 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2784 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8618 8.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4469 8.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4469 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1636 8.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5754 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8531 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1309 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4086 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6863 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9641 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2418 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3528 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9082 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5562 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8339 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1117 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6671 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9449 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2226 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5004 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0558 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3336 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7252 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0030 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2807 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5585 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8362 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1139 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3917 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6694 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9472 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0581 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3358 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6136 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 9.6125 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 2 0 0 0 0 26 27 1 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 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 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 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 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 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016722 > TG(19:1(9Z)/20:1(11Z)/22:2(13Z,16Z))[iso6] > 1-9Z-nonadecenoyl-2-(11Z-eicosenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C64H116O6 > 980.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:4); TG(19:1_20:1_22:2) > - > - > - > - > - > - > - > - > - > 56940504 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016722 $$$$