LMGL03013031 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.1206 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4047 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6890 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9731 6.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2574 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2574 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8183 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9910 6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2752 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2752 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5596 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5417 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1206 8.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7050 8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7050 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4209 8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8383 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3956 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6742 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9529 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5102 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3461 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9034 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8204 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3777 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6563 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2136 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9843 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2629 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5415 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8202 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0988 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3775 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6561 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2134 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3279 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6066 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4425 9.6068 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 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 64 65 1 0 0 0 0 M END > LMGL03013031 > TG(18:1(9Z)/18:1(9Z)/19:1(9Z))[iso3] > 1,2-di-(9Z-octadecenoyl)-3-9Z-nonadecenoyl-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:3); TG(18:1_18:1_19:1) > - > - > - > - > - > - > - > - > - > 56936822 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013031 $$$$