LMPR02010045 LIPID_MAPS_STRUCTURE_DATABASE 40 40 0 0 0 0 0 0 0 0999 V2000 5.5375 6.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 6.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 5.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3193 5.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0123 6.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 6.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 7.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0981 6.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 6.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4884 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 6.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1814 7.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8785 6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5729 6.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2688 6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9632 6.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9616 7.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6590 6.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3534 6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0492 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7434 6.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7420 7.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4394 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1337 6.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8295 6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5238 6.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5224 7.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2196 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9140 6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6099 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3042 6.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3029 7.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 6.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 5.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 7.6773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 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 27 28 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 32 33 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 7 38 2 0 0 0 0 3 38 1 0 0 0 0 6 39 1 0 0 0 0 2 40 2 0 0 0 0 M END > LMPR02010045 > > 3-Hexaprenyl-4-hydroxybenzoic acid > C37H54O3 > 546.41 > Prenol Lipids [PR] > Quinones and hydroquinones [PR02] > Ubiquinones [PR0201] > - > > LKMQQQABIGIHGL-LAAQXVIISA-N > InChI=1S/C37H54O3/c1-28(2)13-8-14-29(3)15-9-16-30(4)17-10-18-31(5)19-11-20-32(6)21-12-22-33(7)23-24-34-27-35(37(39)40)25-26-36(34)38/h13,15,17,19,21,23,25-27,38H,8-12,14,16,18,20,22,24H2,1-7H3,(H,39,40)/b29-15+,30-17+,31-19+,32-21+,33-23+ > OC(=O)C1C=C(C/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(O)=CC=1 > C13425 > HMDB0006816 > 31116 > - > - > - > 11954011 > - > - > - > - > - > - > - $$$$