LMPR01080046 LIPID_MAPS_STRUCTURE_DATABASE 51 52 0 0 0 999 V2000 17.0429 -15.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0429 -16.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9117 -16.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7808 -16.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7808 -15.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9117 -14.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6678 -14.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5367 -15.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4057 -14.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2748 -15.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1437 -14.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0128 -15.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8816 -14.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7506 -15.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6196 -14.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4886 -15.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3576 -14.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2266 -15.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0955 -14.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9644 -15.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8334 -14.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7025 -15.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4100 -14.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4134 -14.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5666 -14.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4210 -15.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2732 -14.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1265 -15.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9955 -14.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9956 -13.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1423 -13.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2733 -13.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7025 -16.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2266 -16.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4057 -13.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8816 -13.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6256 -16.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6274 -16.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4119 -13.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6517 -16.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1573 -14.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3084 -15.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4554 -14.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6048 -15.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 -13.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -14.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.8526 -15.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.7234 -14.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.5797 -15.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.4493 -14.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.5794 -16.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 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 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 22 25 1 0 0 0 25 26 2 0 0 0 27 26 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 27 32 1 0 0 0 22 33 1 0 0 0 18 34 1 0 0 0 9 35 1 0 0 0 13 36 1 0 0 0 28 37 1 0 0 0 28 38 1 0 0 0 32 39 1 0 0 0 4 40 1 0 0 0 1 41 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 44 46 1 0 0 0 29 47 1 0 0 0 47 48 1 0 0 0 48 49 2 0 0 0 49 50 1 0 0 0 49 51 1 0 0 0 M END > LMPR01080046 > Deshydroxydecaprenoxanthin > 2-(4-Hydroxy-3-methylbut-2-enyl)-2'-(3-methylbut-2-enyl)-epsilon,epsilon-carotene > C50H72O > 688.56 > Prenol Lipids [PR] > Isoprenoids [PR01] > Polyterpenes [PR0108] > - > > KLRUZCOWGGBNGT-DONKKUMZSA-N > InChI=1S/C50H72O/c1-37(2)24-30-45-32-28-43(8)47(49(45,10)11)34-26-40(5)22-16-20-38(3)18-14-15-19-39(4)21-17-23-41(6)27-35-48-44(9)29-33-46(50(48,12)13)31-25-42(7)36-51/h14-29,34-35,45-48,51H,30-33,36H2,1-13H3/b15-14+,20-16+,21-17+,34-26+,35-27+,38-18+,39-19+,40-22+,41-23+,42-25+ > C1(C/C=C(\C)/CO)C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2C(C)=CCC(C/C=C(\C)/C)C2(C)C)C(C)=CC1 > - > - > - > - > - > - > 171120035 > - > - > - > - > - > 1707 > - $$$$