LMFA13000008 LIPID_MAPS_STRUCTURE_DATABASE 36 37 0 0 0 999 V2000 -1.2349 -8.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -8.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -8.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 -8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 -8.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5915 -8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 -8.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3343 -8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2057 -8.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9484 -8.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8199 -8.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -7.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -11.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -11.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 -10.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -10.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -12.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -10.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -12.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -10.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -8.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -10.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -11.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1497 -13.4169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -12.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -11.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -11.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 -12.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -13.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -14.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -14.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 1 14 2 0 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 15 1 0 0 0 16 21 1 1 0 0 20 22 1 1 0 0 15 23 1 6 0 0 17 24 1 6 0 0 19 25 1 6 0 0 34 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 1 0 0 0 30 24 1 6 0 0 31 26 1 1 0 0 32 27 1 6 0 0 33 28 1 1 0 0 18 2 1 6 0 0 34 35 1 6 0 0 35 36 1 0 0 0 M END > LMFA13000008 > Lanceolitol B1 > D-myo-inositol-2-O-dodecanoyl-1-O-beta-D-glucopyranoside > C24H44O12 > 524.28 > Fatty Acyls [FA] > Fatty acyl glycosides [FA13] > Other Fatty acyl glycosides [FA1300] > - > > MSXBSEGLYYYAMI-SIMUINMQSA-N > InChI=1S/C24H44O12/c1-2-3-4-5-6-7-8-9-10-11-14(26)35-22-19(31)17(29)18(30)20(32)23(22)36-24-21(33)16(28)15(27)13(12-25)34-24/h13,15-25,27-33H,2-12H2,1H3/t13-,15-,16+,17+,18+,19-,20-,21-,22-,23+,24+/m1/s1 > C(=O)(CCCCCCCCCCC)O[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 101746966 > - > - > - > - > - > 329782 > 16038543 $$$$