LMGL04010023 LIPID_MAPS_STRUCTURE_DATABASE 48 49 0 0 0 999 V2000 -5.6875 -4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5395 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3909 -4.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -5.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -6.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0317 -6.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8237 -5.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -3.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -2.5240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9507 -3.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -5.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 -5.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6794 -4.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6784 -3.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8583 -4.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -5.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 -5.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 -2.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 -3.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 -5.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -4.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -4.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -3.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -3.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 -5.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -3.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8323 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5709 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4403 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3095 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1788 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0481 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9173 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7867 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6560 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5253 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3946 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2639 -4.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1261 -5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9917 -4.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.8539 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 1 7 1 0 0 0 12 18 1 0 0 0 17 11 1 0 0 0 11 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 1 0 0 0 17 18 1 1 0 0 14 8 1 6 0 0 15 9 1 1 0 0 16 10 1 1 0 0 23 29 1 0 0 0 28 22 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 1 0 0 25 19 1 6 0 0 26 20 1 1 0 0 27 21 1 1 0 0 24 12 1 6 0 0 13 7 1 1 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 36 37 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 4 30 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 M END > LMGL04010023 > Gingerglycolipid B > 1-(9Z,12Z-octadecadienoy)l-3-O-(6'-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol > C33H58O14 > 678.38 > Glycerolipids [GL] > Glycosylmonoradylglycerols [GL04] > Glycosylmonoacylglycerols [GL0401] > - > DGMG(18:2(9Z,12Z)/0:0) > UHISGSDYAIIBMO-UMLSMIIMSA-N > InChI=1S/C33H58O14/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(36)43-19-22(35)20-44-32-31(42)29(40)27(38)24(47-32)21-45-33-30(41)28(39)26(37)23(18-34)46-33/h6-7,9-10,22-24,26-35,37-42H,2-5,8,11-21H2,1H3/b7-6-,10-9-/t22-,23-,24-,26+,27+,28+,29+,30-,31-,32-,33+/m1/s1 > C(O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)O1)[C@]([H])(O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > 184627 > DGMG 18:2 > - > - > 10009754 > - > - > - > - > - > 94328 > 8069973 $$$$