LMSL05000023 LIPID_MAPS_STRUCTURE_DATABASE 48 49 0 0 0 999 V2000 9.9261 -2.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9261 -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 9.0631 -2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 -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 13.9487 -2.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8021 -4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8103 -4.3272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5302 -1.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 -3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9632 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 -0.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6138 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1125 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6102 1.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1136 0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -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 -7.4115 -3.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1435 -3.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2827 -1.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -4.1510 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 44 45 1 0 0 0 45 46 1 0 0 0 45 47 1 0 0 0 44 48 1 0 0 0 M END > LMSL05000023 > Sporangimicin D > 6-O-isopropoyl-6'-O-(15-methyl-2Z,4E-hexadecadienoyl)-maltose > C35H60O13 > 688.40 > Saccharolipids [SL] > Other acyl sugars [SL05] > > - > > DYNAUPBCRNMLBF-VQZRZVCSSA-N > InChI=1S/C35H60O13/c1-21(2)23(5)17-15-13-11-9-7-6-8-10-12-14-16-18-26(36)44-19-24-27(37)28(38)31(41)35(47-24)48-32-25(20-45-33(42)22(3)4)46-34(43)30(40)29(32)39/h12,14,16,18,21-25,27-32,34-35,37-41,43H,6-11,13,15,17,19-20H2,1-5H3/b14-12+,18-16-/t23?,24-,25-,27-,28+,29-,30-,31-,32-,34?,35-/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\CCCCCCCCCC(C)C(C)C)=O)O1 > - > - > - > - > - > - > - > - > - > - > - > - > 2682940 > 39210002 $$$$