LMGL05010019 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 24.5095 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6526 8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7960 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9393 8.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0827 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0827 10.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1479 7.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1575 7.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2261 8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3695 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5128 8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6559 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7993 8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9427 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0861 8.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2016 9.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2745 8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 9.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 8.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 9.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 9.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 8.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2749 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2749 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4170 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5585 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6999 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8415 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9830 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1245 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2661 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4076 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5491 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6907 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9738 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3984 7.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0450 10.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9110 10.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9110 9.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0450 8.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1790 9.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1790 10.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3130 8.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0450 11.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7770 10.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7770 8.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3130 10.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7770 7.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 26 27 2 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 2 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 26 8 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 43 1 0 0 0 47 49 1 1 0 0 43 50 1 1 0 0 44 51 1 1 0 0 45 52 1 1 0 0 48 53 1 6 0 0 52 54 1 0 0 0 1 49 1 0 0 0 M END > LMGL05010019 > MGDG(18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z)) > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol > C43H70O10 > 746.50 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > Monogalactosyldiacylglycerol(18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z)) > ZRLAOEYZSKXGSL-RZRNQMRLSA-N > InChI=1S/C43H70O10/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(45)50-34-36(35-51-43-42(49)41(48)40(47)37(33-44)53-43)52-39(46)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,22,36-37,40-44,47-49H,3-4,9-10,15-16,20-21,23-35H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,18-17-,22-19-/t36-,37-,40+,41+,42-,43-/m1/s1 > C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)[C@]([H])(OC(CCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > 90552 > MGDG 34:6 > - > - > 52922097 > - > - > - > - > - > 76313 > 12913862 $$$$