LMPR01070027 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 7.5850 8.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 7.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 7.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 8.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 9.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9386 10.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 10.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 9.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 8.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9105 9.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6425 9.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5129 8.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3745 9.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2449 8.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1064 9.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9769 8.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8383 9.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7090 8.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5704 9.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4410 8.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3024 9.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1730 8.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0343 9.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9049 9.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7663 9.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9014 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3653 10.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7179 7.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1819 7.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6369 9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4983 9.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4892 10.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6188 11.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7572 10.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1446 8.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1446 8.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8868 11.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4736 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3507 11.0410 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 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 27 1 1 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 28 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 2 41 1 1 0 0 0 3 42 2 0 0 0 0 35 43 1 6 0 0 0 M END > LMPR01070027 > Fritschiellaxanthin > (3S,3'R,6'R)-3,3'-Dihydroxy-beta,epsilon-caroten-4-one > C40H54O3 > 582.41 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > (3S,3'R,6'R)-4-Ketolutein > JKMGDISLOMKFOX-HZYGIUPKSA-N > InChI=1S/C40H54O3/c1-28(17-13-19-30(3)21-23-35-32(5)25-34(41)26-39(35,7)8)15-11-12-16-29(2)18-14-20-31(4)22-24-36-33(6)38(43)37(42)27-40(36,9)10/h11-25,34-35,37,41-42H,26-27H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,28-15+,29-16+,30-19+,31-20+/t34-,35-,37-/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@H]2C(C)=C[C@H](O)CC2(C)C)=C(C)C(=O)[C@H]1O > - > - > 186793 > - > - > - > 16061194 > VCA0025 > - > - > - > - > 56004 > - $$$$