LMPR01070342 LIPID_MAPS_STRUCTURE_DATABASE 83 85 0 0 0 999 V2000 -12.9765 -3.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1057 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2352 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3647 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4941 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6235 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7532 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8825 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0121 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1415 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5298 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2352 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7532 -0.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 -2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 -2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8398 -2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7034 -3.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7034 -4.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8398 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9765 -4.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5152 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5152 0.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5635 -4.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1057 -2.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9658 -1.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1164 -3.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1164 -4.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 -1.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4306 -4.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4306 -3.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2978 -4.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 1.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 1.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2978 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4297 -6.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5618 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 1.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 1.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6259 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 1.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 -1.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5468 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1329 -2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5618 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6958 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8297 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8297 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9637 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0977 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2317 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3656 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4996 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7676 -6.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 -5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 3 17 1 0 0 0 7 18 1 0 0 0 12 19 1 0 0 0 21 1 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 1 1 0 0 0 26 16 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 16 30 1 0 0 0 23 31 1 1 0 0 2 32 1 0 0 0 33 2 2 0 0 0 1 34 1 6 0 0 25 34 1 6 0 0 1 32 1 1 0 0 25 35 1 1 0 0 16 36 2 0 0 0 36 37 2 0 0 0 28 38 1 1 0 0 15 39 2 0 0 0 20 39 1 0 0 0 30 40 1 1 0 0 30 41 1 6 0 0 31 42 1 0 0 0 42 43 2 0 0 0 42 44 1 0 0 0 38 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 45 48 2 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 44 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 54 58 2 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 37 39 1 1 0 0 26 65 1 6 0 0 26 66 1 1 0 0 21 67 1 1 0 0 21 68 1 6 0 0 57 69 2 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 2 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 2 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 2 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 2 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 M END > LMPR01070342 > Fucoxanthinol 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-palmitoleate > Fucoxanthinol 3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) 3'-(9Z-hexadecenoate) > C76H112O7 > 1136.84 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > 16:1FOH20:5 > - > - > - > - > - > - > - > - > - > 171121492 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPR01070342 $$$$