LMPR01070430 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 15.5092 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5091 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0080 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0079 -2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5069 -3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5068 -3.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0057 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0056 -3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5045 -4.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5044 -4.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0033 -5.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0032 -5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5022 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5021 -6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0009 -7.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 -2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 -3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5071 -3.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -4.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5049 -4.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 -5.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 -5.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0099 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 -5.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 -6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0022 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0158 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0077 -5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0081 -7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5048 -8.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5047 -8.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9983 -7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0128 -9.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0095 -0.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 1 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 1 28 1 0 0 0 19 29 1 0 0 0 23 30 1 0 0 0 27 31 1 0 0 0 27 32 1 0 0 0 27 33 1 0 0 0 6 34 1 0 0 0 10 35 1 0 0 0 14 36 1 0 0 0 15 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 28 42 1 0 0 0 M END > LMPR01070430 > Rhodopinol > (13Z)-1,2-Dihydro-psi,psi-carotene-1,20-diol > C40H58O2 > 570.44 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > XMXRPRQNVZIVTC-XQHLYSSHSA-N > InChI=1S/C40H58O2/c1-33(2)18-12-20-35(4)22-14-24-36(5)23-13-21-34(3)19-10-11-29-39(32-41)30-16-27-37(6)25-15-26-38(7)28-17-31-40(8,9)42/h10-11,13-16,18-19,21-27,29-30,41-42H,12,17,20,28,31-32H2,1-9H3/b11-10+,21-13+,24-14+,25-15+,30-16+,34-19+,35-22+,36-23+,37-27+,38-26+,39-29+ > C(/CO)(\C=C\C=C(/C)\C=C\C=C(/C)\CCCC(C)(O)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C=C(/C)\CC/C=C(/C)\C > - > - > 35332 > - > - > - > 20055168 > - > - > - > - > - > 53453 > 5507481 $$$$