LMGL03011123 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.1766 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4580 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7397 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0211 6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3028 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3028 8.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8732 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0428 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3244 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3244 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6061 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5844 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1766 8.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7631 8.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7631 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4816 8.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8821 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1581 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4341 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7101 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8139 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0899 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3659 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9178 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8605 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1364 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6884 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6202 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0397 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3157 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5917 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8676 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1436 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4196 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6955 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9715 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7994 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9033 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4552 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7312 10.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 9.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 10.0385 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 2 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 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011123 > TG(18:1(9Z)/18:3(9Z,12Z,15Z)/22:1(13Z))[iso6] > 1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:3/22:1)[iso6]; TG(58:5); TG(18:1_18:3_22:1) > - > - > - > - > - > - > SLM:000213014 > - > - > 9545084 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011123 $$$$