LMGL03010188 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.0595 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3464 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6337 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9206 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2079 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2079 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7584 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9344 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2216 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2216 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5088 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4950 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0595 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6415 8.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6415 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3545 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7905 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0720 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3536 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6351 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4798 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7614 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3245 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1691 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7767 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0582 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3398 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9029 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3107 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9237 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2052 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4868 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7683 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0499 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3315 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8946 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1761 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4577 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3024 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 9.9997 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 12 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 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 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 15 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 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 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 M END > LMGL03010188 > TG(18:0/18:0/18:1(9Z))[iso3] > 1,2-dioctadecanoyl-3-(9Z-octadecenoyl)-sn-glycerol > C57H108O6 > 888.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:0/18:1)[iso3]; TG(54:1); TG(18:0_18:0_18:1) > - > HMDB05395 > - > - > - > - > SLM:000176952 > - > - > 16058371 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010188 $$$$