LMPR01080011 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 6.2535 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9953 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1713 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0173 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8633 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6052 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4514 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2973 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1932 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0391 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8853 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 -10.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 -10.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6052 -12.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0391 -12.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8197 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 -10.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 -10.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7313 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6270 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4732 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3192 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2151 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0611 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9071 -11.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8030 -11.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4732 -12.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9284 -12.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -10.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8949 -13.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 -13.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -13.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 -14.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -14.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -15.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 4 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 17 22 1 0 0 0 0 1 23 2 0 0 0 0 23 24 1 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 23 28 1 0 0 0 0 27 29 1 0 0 0 0 18 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 32 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 36 41 1 0 0 0 0 26 42 1 6 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M END > LMPR01080011 > Dihydroisopentenyldehydrorhodopin > (2S)-2-(3-Methylbut-2-enyl)-1,2-dihydro-psi,psi-caroten-1-ol > C45H66O > 622.51 > Prenol Lipids [PR] > Isoprenoids [PR01] > Polyterpenes [PR0108] > - > > DBNMXBPBTSCRMV-DHRLHYKWSA-N > InChI=1S/C45H66O/c1-36(2)20-15-23-40(7)26-18-29-41(8)27-16-24-38(5)21-13-14-22-39(6)25-17-28-42(9)30-19-31-43(10)33-35-44(45(11,12)46)34-32-37(3)4/h13-14,16-22,24-32,44,46H,15,23,33-35H2,1-12H3/b14-13+,24-16+,25-17+,29-18+,30-19+,38-21+,39-22+,40-26+,41-27+,42-28+,43-31+/t44-/m0/s1 > C(=C(/C)\CC[C@H](C/C=C(/C)\C)C(C)(C)O)/C=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 > - > - > 87163 > - > - > - > 129900393 > - > - > - > - > - > 29282 > 25712483 $$$$