LMPR01070101 LIPID_MAPS_STRUCTURE_DATABASE 54 56 0 0 0 999 V2000 28.3269 10.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2345 11.3793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.6233 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4718 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8363 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7243 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3269 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7713 11.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6233 10.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4938 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3269 8.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6233 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7713 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4718 11.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8736 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0448 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0448 8.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1897 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3380 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6277 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7726 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4794 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6277 8.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9176 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0591 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2009 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 10.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0672 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2086 9.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 10.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 8.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 8.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 9.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 9.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 9.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 10.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 10.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5115 7.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 7.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.7768 12.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6528 11.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.9832 9.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.3395 10.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.4259 8.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1708 11.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9419 11.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8818 11.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0469 10.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2758 9.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4410 8.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 3 4 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 9 10 1 0 0 0 0 7 11 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 10 15 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 10 13 2 0 0 0 0 21 22 2 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 11 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 30 31 2 0 0 0 0 28 32 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 39 42 2 0 0 0 0 33 43 1 1 0 0 0 37 31 1 0 0 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 2 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END > LMPR01070101 > Adonixanthin 3'-beta-D-glucoside > > C46H64O8 > 744.46 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > Adonixanthin 3'-glucoside > QIEGUUNVEUEFPY-RWAFDYDPSA-N > InChI=1S/C46H64O8/c1-29(15-11-12-16-30(2)18-14-20-32(4)22-24-37-34(6)40(49)38(48)27-46(37,9)10)17-13-19-31(3)21-23-36-33(5)25-35(26-45(36,7)8)53-44-43(52)42(51)41(50)39(28-47)54-44/h11-24,35,38-39,41-44,47-48,50-52H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,38+,39-,41-,42+,43-,44-/m1/s1 > [C@H]1(CC(=C(/C=C/C(=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C=C/C2=C(C(=O)[C@@H](O)CC2(C)C)C)\C)/C)C(C)(C1)C)C)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 16061236 > VCA1019 > - > - > - > - > 32630 > - $$$$