LMPR03040010 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 999 V2000 28.3972 7.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4669 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5363 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6056 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6750 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7442 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8133 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8827 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9519 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0213 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0906 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1599 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2291 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2984 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3677 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5756 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7834 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0757 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3526 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1599 8.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4369 8.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 8.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 8.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7442 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8133 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8827 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9519 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3526 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7442 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8133 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8827 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9519 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3526 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7442 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8133 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8827 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9519 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3526 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7442 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8133 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8827 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9519 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3526 8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7442 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8133 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8827 7.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9519 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3526 8.2553 0.0000 C 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 55 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 4 26 1 0 0 0 0 8 27 1 0 0 0 0 12 28 1 0 0 0 0 16 29 1 1 0 0 0 20 30 1 1 0 0 0 24 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 9 32 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 35 37 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 40 42 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 45 47 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 50 52 1 0 0 0 0 M STY 1 1 MUL M SLB 1 1 1 M SAL 1 15 6 7 8 9 27 32 33 34 35 36 37 38 39 40 41 M SAL 1 15 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 M SPA 1 5 6 7 8 9 27 M SBL 1 2 5 9 M SMT 1 6 M SDI 1 4 24.2631 7.8403 24.1560 6.3442 M SDI 1 4 20.4331 6.6108 20.5402 8.1070 M END > LMPR03040010 > Glycinoprenol-11 > (2Z,6Z,10Z,14Z,18Z,22Z,26Z,30E,35R,39R,43)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetraconta-2,6,10,14,18,22,26,30-octaen-1-ol > C55H96O > 772.75 > Prenol Lipids [PR] > Polyprenols [PR03] > Phytoprenols [PR0304] > - > > UXICBYIGXYAKQO-QEWIRYEUSA-N > InChI=1S/C55H96O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h29,31,33,35,37,39,41,43,45-47,56H,13-28,30,32,34,36,38,40,42,44H2,1-12H3/b48-29+,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-/t46-,47-/m1/s1 > OC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(/C)\CC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C > - > - > - > - > - > - > 14380588 > - > - > - > - > - > 3847 > - $$$$