LMPR01070539 LIPID_MAPS_STRUCTURE_DATABASE 53 54 0 0 0 999 V2000 2.2261 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -6.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0911 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8387 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8929 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7577 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6227 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3524 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2174 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0821 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9470 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8118 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6766 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5416 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4065 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2714 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1360 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0010 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8661 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7309 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0279 -3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3524 -5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8118 -5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2714 -5.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6072 -4.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7311 -5.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -3.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5972 -5.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8656 -3.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -6.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5956 -3.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4605 -2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4605 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5956 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7306 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7306 -2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8656 -1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5956 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3254 -1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3254 -3.0034 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 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 2 0 0 0 0 16 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 9 31 1 0 0 0 0 13 32 1 0 0 0 0 18 33 1 0 0 0 0 22 34 1 0 0 0 0 26 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 4 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 30 41 1 0 0 0 0 29 42 1 6 0 0 0 2 43 1 1 0 0 0 44 45 1 0 0 0 0 44 49 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 48 49 1 0 0 0 0 48 50 1 6 0 0 0 47 51 1 6 0 0 0 46 52 1 1 0 0 0 45 53 1 6 0 0 0 49 42 1 6 0 0 0 M END > LMPR01070539 > Myxol 2'-rhamnoside > (3R,2'S)-2'-(alpha-L-Rhamnosyloxy)-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-AUWWDLDMSA-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 > - > - > - > - > - > - > 162905297 > - > - > - > - > - > 32046 > - $$$$