LMGL05010064 LIPID_MAPS_STRUCTURE_DATABASE 65 66 0 0 0 999 V2000 7.4299 7.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 8.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 7.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 5.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1752 6.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 7.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1934 7.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 6.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 5.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7732 5.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7107 8.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5631 8.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2319 7.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2962 5.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8872 6.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 6.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5451 7.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4742 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3085 7.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 6.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 5.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 5.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 5.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 5.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 3.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4003 4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5292 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5707 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4422 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3135 4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1849 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9279 4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7991 4.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7991 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9325 5.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 7.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2004 5.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 5.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 6.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2637 5.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 6.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9957 5.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8612 6.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7278 5.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5932 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4598 5.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3253 6.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1919 5.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 11 1 0 0 0 10 4 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 1 0 0 7 1 1 6 0 0 8 2 1 1 0 0 9 3 1 1 0 0 16 22 1 0 0 0 21 15 1 0 0 0 15 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 1 0 0 18 12 1 6 0 0 19 13 1 1 0 0 20 14 1 1 0 0 17 5 1 6 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 28 1 6 0 0 24 27 1 1 0 0 25 26 1 0 0 0 23 29 1 0 0 0 30 31 2 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 2 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 6 29 1 1 0 0 37 36 1 0 0 0 30 28 1 0 0 0 26 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 M END > LMGL05010064 > DGDG(16:0/18:3(9Z,12Z,15Z)) > 1-hexadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-O-(alpha-D-galactosyl-1-6-beta-D-galactosyl)-sn-glycerol > C49H86O15 > 914.60 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Digalactosyldiacylglycerol(16:0/18:3(9Z,12Z,15Z); 1-O-Palmitoyl-2-O-linolenoyl-3-O-(6-O-alpha-D-galactopyranosyl-beta-D-galactopyranosyl)-L-glycerol > - > - > - > - > - > - > SLM:000500578 > - > - > 10843454 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMGL05010064 $$$$