LMPR02010031 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 0 0 0 0 0999 V2000 6.3636 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 5.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 5.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 5.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 7.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3636 5.1575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9999 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4545 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9091 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9091 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3636 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6364 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0909 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5455 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5455 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 5.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 6.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 5.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7273 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8182 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7272 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0909 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5454 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4546 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9091 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3636 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8181 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2727 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2727 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7272 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1818 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6364 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0909 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0909 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5454 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8181 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2727 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7273 6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7273 7.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1818 6.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 7 2 0 0 0 0 4 8 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 11 13 1 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 16 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 3 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 50 52 1 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 55 57 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 58 13 1 0 0 0 0 9 57 1 0 0 0 0 53 52 1 0 0 0 0 48 47 1 0 0 0 0 43 42 1 0 0 0 0 38 37 1 0 0 0 0 33 32 1 0 0 0 0 28 27 1 0 0 0 0 2 23 1 0 0 0 0 14 62 1 0 0 0 0 M END > LMPR02010031 > 2-decaprenyl-5-hydroxy-6-methoxy-3-methyl-1,4-benzoquinone > 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5-hydroxy-6-methoxy-3-methylcyclohexa-2,5-diene-1,4-dione > C58H88O4 > 848.67 > Prenol Lipids [PR] > Quinones and hydroquinones [PR02] > Ubiquinones [PR0201] > - > > - > - > - > 50771 > - > - > - > - > - > 25010754 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMPR02010031 $$$$