LMGL05030003 LIPID_MAPS_STRUCTURE_DATABASE 73 74 0 0 0 999 V2000 21.7941 8.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0115 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2291 8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4469 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6643 8.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8820 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0996 8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7776 7.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9953 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2127 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6808 7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3108 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5225 8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7339 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3685 8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5802 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7914 8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4246 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6362 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0594 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6938 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9051 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7514 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 9.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 9.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 9.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3108 9.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4246 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1169 6.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9627 6.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9646 11.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9648 13.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6954 14.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5647 11.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2495 14.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6965 11.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8300 11.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8314 12.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6967 13.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5633 12.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4286 13.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0254 11.7467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.1208 11.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1094 12.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9252 10.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7863 10.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5199 11.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2481 10.4334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5200 8.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6504 8.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6504 9.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5200 10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3840 9.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3840 8.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2481 8.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4292 7.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 3 8 1 1 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 3 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 1 0 0 0 0 24 25 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 24 40 1 0 0 0 0 20 41 1 1 0 0 0 16 42 1 1 0 0 0 12 43 1 1 0 0 0 26 44 1 6 0 0 0 30 45 1 6 0 0 0 34 46 1 6 0 0 0 38 47 1 0 0 0 0 52 58 1 0 0 0 57 51 1 0 0 0 51 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 1 0 0 54 48 1 1 0 0 55 49 1 1 0 0 56 50 1 6 0 0 48 59 1 0 0 0 59 60 1 0 0 0 59 61 2 0 0 0 59 62 2 0 0 0 71 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 1 0 0 68 63 1 6 0 0 69 64 1 1 0 0 70 65 1 6 0 0 53 63 1 6 0 0 72 73 1 0 0 0 67 1 1 6 0 0 M END > LMGL05030003 > > 1-O-[2''-sulfo-alpha-D-Mannosyl -1''-2'-alpha-D-Glucosyl]-sn-2,3-di-O-phytanylglycerol > C55H108O16S > 1056.74 > Glycerolipids [GL] > Glycosyldiradylglycerols [GL05] > Glycosyldialkylglycerols [GL0503] > - > > NYWXUCFVYKXRDV-KBXWXCNQSA-N > InChI=1S/C55H108O16S/c1-37(2)17-11-19-39(5)21-13-23-41(7)25-15-27-43(9)29-31-65-35-45(66-32-30-44(10)28-16-26-42(8)24-14-22-40(6)20-12-18-38(3)4)36-67-54-52(50(60)48(58)46(33-56)68-54)70-55-53(71-72(62,63)64)51(61)49(59)47(34-57)69-55/h37-61H,11-36H2,1-10H3,(H,62,63,64)/t39-,40-,41-,42-,43-,44-,45+,46-,47-,48-,49-,50+,51+,52-,53+,54+,55-/m1/s1 > O([C@@H]1[C@H](O[C@@H]2[C@@H](OS(=O)(=O)O)[C@@H](O)[C@H](O)[C@@H](CO)O2)[C@@H](O)[C@H](O)[C@@H](CO)O1)C[C@@]([H])(OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)COCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C > - > - > - > - > - > - > 53477522 > - > - > - > - > - > 29284 > 8257716 $$$$