LMPR01080053 LIPID_MAPS_STRUCTURE_DATABASE 63 65 0 0 0 999 V2000 6.8434 -11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 -12.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 -13.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -12.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 -11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 -11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0503 -11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9514 -11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8026 -11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6537 -11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 -11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4059 -11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 -11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1582 -11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0094 -11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8605 -11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7616 -11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6127 -11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4638 -11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -10.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 -10.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -13.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3648 -11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2162 -11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4638 -12.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0094 -12.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1993 -10.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6537 -10.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -11.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -11.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 -11.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -11.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 -10.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 -11.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0898 -11.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9400 -11.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8097 -11.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8177 -10.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9675 -9.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0978 -10.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6891 -11.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5548 -11.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4204 -11.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2861 -11.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4204 -12.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4402 -12.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4398 -12.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1412 -11.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2253 -9.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -11.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 -11.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0783 -12.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -13.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -12.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -11.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 -13.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -14.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -13.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -11.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 -11.9805 0.0000 O 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 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 6 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 6 23 1 0 0 0 0 6 24 1 0 0 0 0 4 25 2 0 0 0 0 22 26 1 0 0 0 0 26 27 2 0 0 0 0 22 28 1 0 0 0 0 18 29 1 0 0 0 0 9 30 1 0 0 0 0 13 31 1 0 0 0 0 1 32 1 6 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 38 27 1 6 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 38 43 1 0 0 0 0 40 44 1 6 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 39 49 1 0 0 0 0 39 50 1 0 0 0 0 47 51 1 0 0 0 0 43 52 2 0 0 0 0 53 54 1 0 0 0 0 53 58 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 6 0 0 0 56 60 1 1 0 0 0 55 61 1 6 0 0 0 54 62 1 1 0 0 0 62 63 1 0 0 0 0 58 37 1 1 0 0 0 M END > LMPR01080053 > Sarcinaxanthin monoglucoside > (2R,6R,2'R,6'R)-2-[4-(beta-D-Glucopyranosyloxy)-3-methylbut-2-enyl]-2'-(4-hydroxy-3-methylbut-2-enyl)-gamma,gamma-carotene > C56H82O7 > 866.61 > Prenol Lipids [PR] > Isoprenoids [PR01] > Polyterpenes [PR0108] > - > > BRWOXKPPNFPCOO-KMXUZMIRSA-N > InChI=1S/C56H82O7/c1-38(19-15-21-40(3)25-33-48-44(7)27-31-46(55(48,9)10)29-23-42(5)35-57)17-13-14-18-39(2)20-16-22-41(4)26-34-49-45(8)28-32-47(56(49,11)12)30-24-43(6)37-62-54-53(61)52(60)51(59)50(36-58)63-54/h13-26,33-34,46-54,57-61H,7-8,27-32,35-37H2,1-6,9-12H3/b14-13+,19-15+,20-16+,33-25+,34-26+,38-17+,39-18+,40-21+,41-22+,42-23+,43-24+/t46-,47-,48+,49+,50+,51+,52-,53+,54+/m0/s1 > [C@@H]1(C/C=C(\C)/CO[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C(C)(C)[C@H](/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/[C@@H]2C(=C)CC[C@H](C/C=C(\C)/CO)C2(C)C)C(=C)CC1 > - > - > - > - > - > - > 102050759 > - > - > - > - > - > 1270 > 855546 $$$$