LMPR01070483 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 18.4557 -7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4554 -7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3208 -7.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1871 -7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0523 -7.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9187 -7.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7841 -7.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6504 -7.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5157 -7.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3821 -7.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2473 -7.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1136 -7.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9790 -7.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8453 -7.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7106 -7.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5770 -7.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5899 -7.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7240 -7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8581 -7.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9923 -7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1265 -7.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2607 -7.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3948 -7.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -7.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 -7.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7974 -7.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9315 -7.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 -7.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -7.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4557 -6.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5900 -5.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9923 -6.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -6.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -6.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9198 -6.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3832 -6.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8464 -6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4346 -7.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3026 -7.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1662 -7.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3074 -6.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 -7.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -8.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 -9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -8.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -9.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 -10.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -9.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -7.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -8.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 1 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 1 30 1 0 0 0 0 30 31 2 0 0 0 0 20 32 1 0 0 0 0 24 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 6 36 1 0 0 0 0 10 37 1 0 0 0 0 14 38 1 0 0 0 0 16 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 6 0 0 0 46 50 1 1 0 0 0 45 51 1 6 0 0 0 44 52 1 1 0 0 0 52 53 1 0 0 0 0 48 29 1 1 0 0 0 M END > LMPR01070483 > Rhodopinal glucoside > (13Z)-1-Glucosyloxy-1,2-dihydro-psi,psi-caroten-20-al > C46H66O7 > 730.48 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > KMCAYUSNEOYNIP-GFHGTIOLSA-N > InChI=1S/C46H66O7/c1-34(2)18-12-20-36(4)22-14-24-37(5)23-13-21-35(3)19-10-11-29-40(32-47)30-16-27-38(6)25-15-26-39(7)28-17-31-46(8,9)53-45-44(51)43(50)42(49)41(33-48)52-45/h10-11,13-16,18-19,21-27,29-30,32,41-45,48-51H,12,17,20,28,31,33H2,1-9H3/b11-10+,21-13+,24-14+,25-15+,30-16+,35-19+,36-22+,37-23+,38-27+,39-26+,40-29+/t41-,42-,43+,44-,45+/m1/s1 > C(/C=O)(\C=C\C=C(/C)\C=C\C=C(/C)\CCCC(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)\CC/C=C(\C)/C > C16271 > - > - > - > - > - > 23724687 > - > - > - > - > - > 1074 > - $$$$