LMPR01070541 LIPID_MAPS_STRUCTURE_DATABASE 53 54 0 0 0 999 V2000 4.2364 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -13.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -14.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -13.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4353 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3352 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1849 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9346 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7844 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6343 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5341 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3839 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2337 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1336 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9833 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8331 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5864 -11.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 -11.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 -14.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7328 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5828 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8331 -13.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3839 -13.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 -11.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 -11.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 -14.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4325 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3324 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1821 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3324 -13.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0319 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8818 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7316 -12.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9294 -11.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.5814 -12.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7316 -13.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6314 -13.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6371 -11.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4912 -10.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4912 -9.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6371 -9.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7832 -9.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7832 -10.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9294 -9.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6371 -8.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3449 -9.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3449 -11.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 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 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 2 0 0 0 22 28 1 0 0 0 18 29 1 0 0 0 9 30 1 0 0 0 13 31 1 0 0 0 2 32 1 1 0 0 27 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 35 37 2 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 38 40 1 6 0 0 39 41 1 0 0 0 39 42 1 0 0 0 39 43 1 0 0 0 44 45 1 0 0 0 44 49 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 48 50 1 6 0 0 47 51 1 1 0 0 46 52 1 1 0 0 45 53 1 6 0 0 49 40 1 1 0 0 M END > LMPR01070541 > Myxol 2'-chinovoside > (3R,2'S)-2'-(alpha-L-Chinovosyloxy)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol > C46H66O7 > 730.48 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > MUCOHWBULSBLLZ-RUERJCQASA-N > InChI=1S/C46H66O7/c1-31(17-12-13-18-32(2)20-15-23-34(4)25-27-39-36(6)29-38(47)30-45(39,8)9)19-14-21-33(3)22-16-24-35(5)26-28-40(46(10,11)51)53-44-43(50)42(49)41(48)37(7)52-44/h12-28,37-38,40-44,47-51H,29-30H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,31-17+,32-18+,33-21+,34-23+,35-24+/t37-,38+,40-,41-,42-,43+,44-/m0/s1 > C1C(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/C=C(\C)/C=C/[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@H](C)O2)C(C)(O)C)=C(C)C[C@H]1O > - > - > - > - > - > - > - > - > - > - > - > - > 221293 > - $$$$