LMPR01070336 LIPID_MAPS_STRUCTURE_DATABASE 81 83 0 0 0 999 V2000 -12.9474 -3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0787 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2101 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3415 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4728 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6043 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7358 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8671 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9986 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1301 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5241 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 -1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2101 -0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7358 -0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 -2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8088 -2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6705 -3.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6705 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8088 -4.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9474 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 -0.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 0.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6670 -2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9508 -2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5286 -4.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0787 -2.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9368 -1.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0893 -3.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0893 -4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0325 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 -1.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7485 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 1.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3938 -4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3938 -3.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2590 -4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2590 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3929 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5269 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6609 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7949 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9289 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0629 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7249 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 2.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0629 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1969 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3308 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4648 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5988 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7328 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8667 -5.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0007 -6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 -5.9183 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 21 31 1 0 0 0 26 32 1 0 0 0 21 33 1 0 0 0 26 34 1 0 0 0 23 35 1 1 0 0 2 36 1 0 0 0 37 2 2 0 0 0 1 38 1 6 0 0 25 38 1 6 0 0 1 36 1 1 0 0 25 39 1 1 0 0 16 40 2 0 0 0 40 41 2 0 0 0 28 42 1 1 0 0 15 43 2 0 0 0 20 43 1 0 0 0 30 44 1 1 0 0 30 45 1 6 0 0 35 46 1 0 0 0 46 47 2 0 0 0 46 48 1 0 0 0 42 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 49 52 2 0 0 0 51 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 48 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 64 65 1 0 0 0 58 66 2 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 65 73 2 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 0 0 0 80 81 1 0 0 0 41 43 1 1 0 0 M END > LMPR01070336 > Fucoxanthinol 3-oleate 3'-palmitoleate > Fucoxanthinol 3-(9Z-octadecenoate) 3'-(9Z-hexadecenoate) > C74H116O7 > 1116.87 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > 16:1FOH18:1 > - > - > - > - > - > - > - > - > - > 171121486 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPR01070336 $$$$