LMPR01070130 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 8.9989 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 9.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0912 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9266 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9266 9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9151 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0986 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7399 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5626 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1681 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3987 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3791 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1738 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1738 9.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8318 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6483 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4682 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2721 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1044 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2721 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9240 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5540 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5540 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7311 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8293 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8293 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0285 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4624 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6240 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0986 6.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2789 8.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5684 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 8.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 11.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 12.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4677 11.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 9.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 10.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 10.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9898 11.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 11.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6991 11.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 10.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8013 10.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 7 1 0 0 0 0 3 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 11 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 16 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 29 32 1 0 0 0 0 18 30 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 34 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 2 0 0 0 0 36 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 5 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 M END > LMPR01070130 > Rhodopin beta-D-glucoside > > C46H68O6 > 716.50 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > Rhodopin glucoside > WEELHWARVOLEJX-WPNRICMMSA-N > InChI=1S/C46H68O6/c1-34(2)19-13-22-37(5)25-16-28-38(6)26-14-23-35(3)20-11-12-21-36(4)24-15-27-39(7)29-17-30-40(8)31-18-32-46(9,10)52-45-44(50)43(49)42(48)41(33-47)51-45/h11-12,14-17,19-21,23-30,41-45,47-50H,13,18,22,31-33H2,1-10H3/b12-11+,23-14+,24-15+,28-16+,29-17+,35-20+,36-21+,37-25+,38-26+,39-27+,40-30+/t41-,42-,43+,44-,45+/m1/s1 > C(CC(C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)C/C(=C/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(/C=C/C=C(/CC/C=C(\C)/C)\C)\C)/C)/C)/C > - > - > - > - > - > - > 16061253 > VCA1048 > - > - > - > - > - > - $$$$