LMFA13000014 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 -1.2349 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3703 -8.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7201 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5914 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4628 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3342 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2056 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0768 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9482 -8.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8197 -8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1538 -7.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 -11.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -11.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 -10.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -10.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -12.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -10.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1727 -12.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -10.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 -8.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -10.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -11.4464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 -13.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -12.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8569 -11.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -11.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -11.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 -12.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -13.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -14.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -14.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -8.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5518 -8.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4160 -8.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2838 -8.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1481 -8.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0159 -8.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8801 -8.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7479 -8.8758 0.0000 C 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 13 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 M END > LMFA13000014 > Lanceolitol B7 > D-myo-inositol-2-O-eicosanoyl-1-O-beta-D-glucopyranoside > C32H60O12 > 636.41 > Fatty Acyls [FA] > Fatty acyl glycosides [FA13] > Other Fatty acyl glycosides [FA1300] > - > > WTFWLQSLGMCEJJ-IFCHATMTSA-N > InChI=1S/C32H60O12/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(34)43-30-27(39)25(37)26(38)28(40)31(30)44-32-29(41)24(36)23(35)21(20-33)42-32/h21,23-33,35-41H,2-20H2,1H3/t21-,23-,24+,25+,26+,27-,28-,29-,30-,31+,32+/m1/s1 > C(=O)(CCCCCCCCCCCCCCCCCCC)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 > - > - > - > - > - > - > 101746972 > - > - > - > - > - > 329782 > 16038543 $$$$