LMPR01070367 LIPID_MAPS_STRUCTURE_DATABASE 80 81 0 0 0 999 V2000 -12.9840 -3.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8866 -1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8478 -2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7119 -3.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7119 -4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8478 -4.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9840 -4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1359 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5725 -4.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1126 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4401 -4.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4401 -3.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3079 -4.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 -2.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -3.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4594 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3079 -5.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4392 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 -4.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8434 -4.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5552 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1405 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5730 -5.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7069 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8407 -5.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9744 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1084 -5.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2044 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3767 -5.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5108 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -5.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7792 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9132 -5.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0474 -6.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1182 -3.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7253 -5.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1182 -4.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2466 -3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5146 -3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6485 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -1.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0505 -3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1844 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 -3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5864 -4.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8543 -3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -4.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 -3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.5382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 1 1 0 0 0 9 3 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 3 13 1 0 0 0 6 14 1 1 0 0 1 15 1 6 0 0 11 16 1 1 0 0 13 17 1 1 0 0 13 18 1 6 0 0 14 19 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 16 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 22 25 2 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 21 31 1 0 0 0 31 32 1 0 0 0 9 33 1 6 0 0 9 34 1 1 0 0 4 35 1 1 0 0 4 36 1 6 0 0 32 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 30 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 42 45 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 45 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 1 57 1 1 0 0 8 58 1 1 0 0 8 59 1 6 0 0 15 60 2 0 0 0 60 61 1 0 0 0 61 62 2 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 61 65 1 0 0 0 64 66 1 0 0 0 66 67 2 0 0 0 67 68 1 0 0 0 66 2 1 0 0 0 68 69 2 0 0 0 69 70 1 0 0 0 70 71 2 0 0 0 71 72 1 0 0 0 71 73 1 0 0 0 73 74 2 0 0 0 74 75 1 0 0 0 75 76 2 0 0 0 76 77 1 0 0 0 76 78 1 0 0 0 78 79 2 0 0 0 3 79 1 6 0 0 3 80 1 1 0 0 M END > LMPR01070367 > Mactraxanthin 3,3'-dipalmitate > Mactraxanthin 3-hexadecanoate 3'-hexadecanoate > C72H120O8 > 1112.90 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > 16:0MX16:0 > - > - > - > - > - > - > - > - > - > 171120488 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMPR01070367 $$$$