LMGL05010027 LIPID_MAPS_STRUCTURE_DATABASE 55 56 0 0 0 999 V2000 19.2713 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2713 6.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3910 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5102 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6293 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8679 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9872 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1066 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2257 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7029 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9413 7.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0487 9.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0487 9.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1621 8.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2748 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3877 8.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5005 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6134 8.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 8.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 9.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 8.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5718 9.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 10.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 10.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 10.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6003 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 10.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2245 10.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1027 10.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4874 9.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6084 8.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7295 9.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8505 8.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1164 7.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1002 7.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 11.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0522 9.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0522 9.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5522 8.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0522 7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0522 7.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5522 8.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5522 8.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5522 6.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0522 6.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5522 10.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5522 10.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5522 8.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 27 26 1 1 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 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 27 31 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 38 42 1 6 0 0 38 41 1 1 0 0 1 42 1 0 0 0 18 40 1 0 0 0 30 43 2 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 49 1 0 0 0 49 44 1 0 0 0 46 50 1 1 0 0 47 51 1 1 0 0 51 52 1 0 0 0 45 53 1 6 0 0 44 54 1 6 0 0 49 55 1 1 0 0 37 55 1 0 0 0 M END > LMGL05010027 > MGDG (16:3(7Z,10Z,13Z/12-oxo-PDA) > 1-(9S,13S-12-oxo-11,15Z-phytodienoyl)-2-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-(beta-D-galactosyl)-sn-glycerol > C43H68O11 > 760.48 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldiacylglycerols [GL0501] > - > MGDG-O(12-oxo-18:2(11,15Z)-cyclo[9S,13S]/16:3(7Z,10Z,13Z)) > CWRWJDAEKWYUJT-ZXZOLKJDSA-N > InChI=1S/C43H68O11/c1-3-5-7-8-9-10-11-12-13-14-15-18-23-27-39(47)53-34(32-52-43-42(50)41(49)40(48)37(30-44)54-43)31-51-38(46)26-22-19-16-17-21-24-33-28-29-36(45)35(33)25-20-6-4-2/h5-7,9-10,12-13,20,28-29,33-35,37,40-44,48-50H,3-4,8,11,14-19,21-27,30-32H2,1-2H3/b7-5-,10-9-,13-12-,20-6-/t33-,34+,35-,37+,40-,41+,42+,43+/m0/s1 > C(O[C@]([H])(COC(CCCCCCC[C@@H]1[C@H](C/C=C\CC)C(=O)C=C1)=O)CO[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](CO)O1)(CCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > - > - > - > 52922105 > - > - > - > - > - > 3702 > 11278736 $$$$