LMPR01070854 LIPID_MAPS_STRUCTURE_DATABASE 87 95 0 0 0 999 V2000 18.9878 -12.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8437 -12.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6995 -12.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5554 -12.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4112 -12.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3174 -12.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1733 -12.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0291 -12.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8850 -12.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7407 -12.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5965 -12.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.4524 -12.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3082 -12.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2144 -12.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0703 -12.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9262 -12.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0841 -11.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8895 -11.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7454 -11.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6013 -11.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6013 -10.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7454 -9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8895 -10.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2420 -12.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2488 -12.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0703 -13.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5965 -13.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8437 -11.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3174 -11.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4570 -9.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0817 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4638 -12.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4638 -13.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3197 -14.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1755 -13.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1755 -12.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3197 -12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8162 -11.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8231 -11.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6080 -14.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.0293 -9.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9778 -13.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0416 -13.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8895 -9.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6900 -14.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3260 -10.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.1668 -9.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3345 -11.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 -12.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -12.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 -13.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 -13.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -13.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -13.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 -14.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 -15.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -15.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 -15.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 -14.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 -13.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -14.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2472 -16.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -17.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -14.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 -15.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 -15.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -15.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5152 -16.4518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 -17.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 -17.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 -18.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -16.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -14.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -13.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 -16.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 -11.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -18.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 -19.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4688 -18.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 -11.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 -12.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 -10.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2491 -15.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 -13.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 -14.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0281 -13.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 -12.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 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 16 15 1 1 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 15 26 1 0 0 0 0 11 27 1 0 0 0 0 2 28 1 0 0 0 0 6 29 1 0 0 0 0 21 30 1 1 0 0 0 1 31 1 0 0 0 0 32 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 1 0 0 0 0 32 37 1 0 0 0 0 36 31 1 1 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 33 40 1 1 0 0 0 23 41 1 6 0 0 0 1 42 2 0 0 0 0 36 43 1 6 0 0 0 35 43 1 6 0 0 0 23 44 1 1 0 0 0 35 45 1 1 0 0 0 30 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 49 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 55 59 1 0 0 0 0 51 60 1 0 0 0 0 60 61 2 0 0 0 0 57 62 1 0 0 0 0 62 63 2 0 0 0 0 61 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 61 67 1 0 0 0 0 63 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 2 0 0 0 0 63 71 1 0 0 0 0 66 72 1 0 0 0 0 72 69 2 0 0 0 0 64 73 1 0 0 0 0 73 74 1 0 0 0 0 65 75 1 0 0 0 0 50 76 1 0 0 0 0 70 77 1 0 0 0 0 77 78 2 0 0 0 0 71 79 1 0 0 0 0 49 80 1 0 0 0 0 54 81 1 0 0 0 0 80 81 1 0 0 0 0 80 82 2 0 0 0 0 58 83 1 6 0 0 0 84 85 1 0 0 0 0 85 86 1 0 0 0 0 84 87 2 0 0 0 0 59 86 1 1 0 0 0 40 84 1 0 0 0 0 M END > LMPR01070854 > Fucoxanthin pyropheophorbide A ester > (3S,5R,6S,3'S,5'R,6'R)-3'-[(3S,4S)-9-ethenyl-14-ethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoate]-5,6-Epoxy-3'-ethanoyloxy-3,5'-dihydroxy-6',7'-didehydro-5,6,7,8,5',6'-hexahydro-beta,beta-caroten-8-one > C75H90N4O8 > 1174.68 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > - > - > - > - > - > - > - > - > - > 135753437 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPR01070854 $$$$