LMPR01070540 LIPID_MAPS_STRUCTURE_DATABASE 53 54 0 0 0 999 V2000 2.0759 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 -6.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 -6.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7108 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5725 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4342 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1575 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8808 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7425 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6041 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4658 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3276 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1893 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0511 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9125 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7743 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6362 -4.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4978 -5.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -3.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -3.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1575 -6.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6041 -6.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0511 -6.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3708 -4.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4980 -6.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -6.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3610 -5.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 -6.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6657 -3.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3892 -3.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2510 -2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2510 -1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3892 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5275 -1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5275 -2.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6657 -1.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3892 -0.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1128 -1.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1128 -3.3825 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 2 42 1 1 0 0 0 29 43 1 6 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 1 0 0 0 47 51 1 6 0 0 0 46 52 1 6 0 0 0 45 53 1 6 0 0 0 49 43 1 1 0 0 0 M END > LMPR01070540 > Myxol 2'-fucoside > (3R,2'S)-2'-(alpha-L-Fucosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol > C46H66O7 > 730.48 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > Myxoxanthophyll > MUCOHWBULSBLLZ-HWEUHJRUSA-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 > C15941 > - > 80194 > - > - > - > 23724612 > - > - > - > - > - > 272131 > 17643187 $$$$