LMGL03015429 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9319 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2113 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4910 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7704 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0502 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0502 8.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6277 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7950 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0746 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0746 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3543 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3298 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9319 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5201 8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5201 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2406 8.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6283 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9023 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1763 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8201 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4639 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8778 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1518 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4257 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9737 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2476 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5216 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7956 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0695 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7947 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0686 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3426 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6166 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8905 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1645 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4385 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7124 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0822 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 10.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 9.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0525 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 12 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 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 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END > LMGL03015429 > TG 15:1(9Z)/17:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z-pentadecenoyl)-2-heptadecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C57H98O6 > 878.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:6); TG(15:1_17:0_22:5) > - > - > - > - > - > - > - > - > - > 56939211 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03015429 $$$$