LMSL05000021 LIPID_MAPS_STRUCTURE_DATABASE 45 46 0 0 0 999 V2000 9.9262 -2.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9262 -4.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -5.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -4.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 -2.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -3.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -3.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 -2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -2.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9488 -2.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8022 -4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8104 -4.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5303 -1.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3818 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3835 -3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9633 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5366 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1162 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6139 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6103 1.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -1.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4543 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1712 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9216 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7968 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4115 -3.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 12 1 0 0 0 11 5 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 1 0 0 7 1 1 6 0 0 8 2 1 6 0 0 9 3 1 1 0 0 10 4 1 6 0 0 21 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 21 1 0 0 0 21 22 1 1 0 0 17 13 1 4 0 0 18 14 1 6 0 0 19 15 1 1 0 0 20 1 1 6 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 26 28 1 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 6 29 1 0 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 M END > LMSL05000021 > Sporangimicin B > 6-O-isopropoyl-6'-O-(14-methyl-2Z,4E-pentadecadienoyl)-maltose > C32H54O13 > 646.36 > Saccharolipids [SL] > Other acyl sugars [SL05] > > - > > IGCZICWHCUIDME-JQOIYIITSA-N > InChI=1S/C32H54O13/c1-19(2)15-13-11-9-7-5-6-8-10-12-14-16-23(33)41-17-21-24(34)25(35)28(38)32(44-21)45-29-22(18-42-30(39)20(3)4)43-31(40)27(37)26(29)36/h10,12,14,16,19-22,24-29,31-32,34-38,40H,5-9,11,13,15,17-18H2,1-4H3/b12-10+,16-14-/t21-,22-,24-,25+,26-,27-,28-,29-,31?,32-/m1/s1 > O([C@@H]1[C@@H](COC(C(C)C)=O)OC(O)[C@H](O)[C@H]1O)[C@@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(/C=C\C=C\CCCCCCCCC(C)C)=O)O1 > - > - > - > - > - > - > 178335748 > - > - > - > - > - > 2682940 > 39210002 $$$$