LMGL03010428 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.0886 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3741 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6600 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9456 6.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2314 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2314 8.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7869 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9613 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2471 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2471 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5330 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5172 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0886 8.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6717 8.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6717 9.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3861 8.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8132 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0934 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3736 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6537 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9339 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2141 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4942 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3348 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8951 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7975 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0776 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3578 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4785 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9525 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2327 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5128 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7930 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0732 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3533 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6335 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9137 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0344 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3145 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5947 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 10.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 9.5970 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 2 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 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 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010428 > TG(18:1(9Z)/18:1(9Z)/20:0)[iso3] > 1,2-di-(9Z-octadecenoyl)-3-eicosanoyl-sn-glycerol > C59H110O6 > 914.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:1/20:0)[iso3]; TG(56:2); TG(18:1_18:1_20:0) > - > HMDB0045743 > - > - > - > - > SLM:000195513 > - > - > 25240374 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010428 $$$$