LMPR01070808 LIPID_MAPS_STRUCTURE_DATABASE 46 48 0 0 0 999 V2000 15.4922 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4922 -16.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3466 -17.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2514 -16.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2514 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3466 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1059 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0106 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8650 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7195 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6241 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4786 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3331 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2379 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0923 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9468 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8516 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7060 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5605 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4652 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3196 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1741 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8440 -14.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8493 -14.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0788 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9332 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7878 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6422 -15.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4967 -15.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4967 -14.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6422 -13.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.7878 -14.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1741 -16.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7060 -16.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8650 -14.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3331 -14.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1396 -16.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1447 -16.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4014 -13.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3466 -18.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.9332 -13.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6422 -12.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3208 -17.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6377 -17.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1762 -16.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1773 -17.0878 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 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 6 23 1 0 0 0 0 6 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 27 32 2 0 0 0 0 22 33 1 0 0 0 0 18 34 1 0 0 0 0 9 35 1 0 0 0 0 13 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 30 39 1 0 0 0 0 3 40 2 0 0 0 0 32 41 1 0 0 0 0 31 42 2 0 0 0 0 4 43 1 0 0 0 0 2 44 1 0 0 0 0 5 45 1 0 0 0 0 4 46 1 0 0 0 0 45 46 1 0 0 0 0 M END > LMPR01070808 > Astaxanthin-5,6-peroxide > 5,6-Peroxy-3,3'-dihydroxy-beta,beta-carotene-4,4'-dione > C40H52O6 > 628.38 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > DOZDVQNNRILKMC-YICHLYRRSA-N > InChI=1S/C40H52O6/c1-27(17-13-19-29(3)21-22-32-31(5)35(43)33(41)25-37(32,6)7)15-11-12-16-28(2)18-14-20-30(4)23-24-40-38(8,9)26-34(42)36(44)39(40,10)45-46-40/h11-24,33-34,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,22-21+,24-23+,27-15+,28-16+,29-19+,30-20+ > C1C(C)(C)C2(OOC2(C)C(=O)C1O)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)C(O)CC1(C)C > - > - > - > - > - > - > 171119343 > - > - > - > - > - > 32630 > 31588965 $$$$