LMGL03010227 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.3410 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6279 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9152 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2021 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4894 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4894 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0399 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2159 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5031 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5031 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7903 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7765 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3410 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9230 8.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9230 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6360 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0720 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3535 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6351 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9166 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4798 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7613 5.8241 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 10.3244 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 5.2954 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0582 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3397 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7475 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2052 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4867 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7683 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0498 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3314 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8945 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1761 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4576 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0208 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5839 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8654 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 9.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7101 9.9996 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 2 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 15 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 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 M END > LMGL03010227 > TG(17:0/18:1(9Z)/19:0)[iso6] > 1-heptadecanoyl-2-(9Z-octadecenoyl)-3-nonadecanoyl-sn-glycerol > C57H108O6 > 888.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:1/19:0)[iso6]; TG(54:1); TG(17:0_18:1_19:0) > - > - > - > - > - > - > SLM:000176824 > - > - > 9544192 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010227 $$$$