LMGL03012148 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.1040 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3832 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6626 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9418 6.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2213 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2213 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7997 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9667 6.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2460 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2460 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5255 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5006 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1040 8.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6924 8.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6924 9.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4131 8.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7993 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0730 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3468 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6205 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8942 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1679 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4416 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7154 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6314 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1788 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7745 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0482 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3219 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1431 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4168 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6905 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7854 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3328 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9667 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2404 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5141 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7879 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0616 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3353 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6090 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1565 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4302 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7039 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9776 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2513 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5251 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6199 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8937 10.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 9.6382 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 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 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 51 52 1 0 0 0 0 15 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012148 > TG 18:1(9Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-octadecenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H112O6 > 988.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/22:0/22:6)[iso6]; TG(62:7); TG(18:1_22:0_22:6) > - > - > - > - > - > - > SLM:000250527 > - > - > 9546109 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03012148 $$$$