LMPR01070619 LIPID_MAPS_STRUCTURE_DATABASE 53 54 0 0 0 999 V2000 1.1791 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -12.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -13.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -12.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6121 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3195 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1734 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0271 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7347 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0038 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7112 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5651 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4189 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2726 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1264 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9802 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8340 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6878 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5416 -11.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3955 -11.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 -10.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 -10.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 -12.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5651 -12.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9802 -12.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -13.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2605 -11.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2899 -13.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2502 -12.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5417 -10.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4012 -13.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5475 -13.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5475 -14.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4012 -15.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2550 -14.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2550 -13.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1089 -15.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4012 -16.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6937 -15.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6937 -13.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8398 -13.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0328 -10.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 -11.1744 0.0000 C 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 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 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 9 31 1 0 0 0 13 32 1 0 0 0 18 33 1 0 0 0 22 34 1 0 0 0 26 35 1 0 0 0 4 36 1 0 0 0 30 37 1 0 0 0 30 38 1 0 0 0 30 39 1 0 0 0 29 40 1 6 0 0 41 42 1 0 0 0 41 46 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 45 47 1 6 0 0 44 48 1 1 0 0 43 49 1 6 0 0 42 50 1 1 0 0 50 51 1 0 0 0 46 38 1 1 0 0 6 52 1 0 0 0 1 53 1 0 0 0 M END > LMPR01070619 > Sioxanthin > (2'S)-1'-(beta-D-Glucopyranosyloxy)-3',4'-didehydro-1',2'-dihydro-phi,psi-caroten-2'-ol > C46H62O7 > 726.45 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > UHUTZRAVSUSRQE-SXKSDAIHSA-N > InChI=1S/C46H62O7/c1-31(16-11-12-17-32(2)19-14-22-34(4)24-28-39-37(7)27-26-36(6)38(39)8)18-13-20-33(3)21-15-23-35(5)25-29-41(48)46(9,10)53-45-44(51)43(50)42(49)40(30-47)52-45/h11-29,40-45,47-51H,30H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,28-24+,29-25+,31-16+,32-17+,33-20+,34-22+,35-23+/t40-,41+,42-,43+,44-,45+/m1/s1 > C1(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/[C@H](O)C(C)(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C)C(C)=CC=1 > - > - > - > - > - > - > 163057307 > - > - > - > - > - > 168695 > 25329237 $$$$