LMPR02010035 LIPID_MAPS_STRUCTURE_DATABASE 62 62 0 0 0 0 0 0 0 0999 V2000 6.6867 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 6.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0867 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5334 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9800 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9800 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4267 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6600 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1067 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5534 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5534 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 6.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 7.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 5.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 5.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3667 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1533 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0467 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0467 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3867 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8334 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8334 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7266 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1733 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6200 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6200 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0666 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5133 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9600 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4067 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4067 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8533 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3000 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7467 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1933 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1933 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6400 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8733 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3200 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7667 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7667 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2133 6.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 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 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 4 20 1 0 0 0 0 3 21 1 0 0 0 0 20 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 11 1 0 0 0 0 7 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 12 62 1 0 0 0 0 M END > LMPR02010035 > 3-decaprenyl-4-hydroxy-5-methoxybenzoic acid > 3-[(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]-4-hydroxy-5-methoxybenzoic acid > C58H88O4 > 848.67 > Prenol Lipids [PR] > Quinones and hydroquinones [PR02] > Ubiquinones [PR0201] > - > > WCQCNOIKXGNDLX-RDSVHMIISA-N > InChI=1S/C58H88O4/c1-44(2)22-13-23-45(3)24-14-25-46(4)26-15-27-47(5)28-16-29-48(6)30-17-31-49(7)32-18-33-50(8)34-19-35-51(9)36-20-37-52(10)38-21-39-53(11)40-41-54-42-55(58(60)61)43-56(62-12)57(54)59/h22,24,26,28,30,32,34,36,38,40,42-43,59H,13-21,23,25,27,29,31,33,35,37,39,41H2,1-12H3,(H,60,61)/b45-24+,46-26+,47-28+,48-30+,49-32+,50-34+,51-36+,52-38+,53-40+ > C1C(C(=O)O)=CC(OC)=C(O)C=1C/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/CC/C=C(/C)\C)\C)\C)\C)\C)\C)\C)\C)\C)\C > - > HMDB0060252 > 50776 > - > - > - > 25010743 > - > - > - > - > - > - > - $$$$