LMPR01080029 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 16.7966 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6461 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5454 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3948 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2443 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1436 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9929 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8425 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7417 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5911 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4405 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3398 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1893 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0387 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8881 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7874 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6369 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4862 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3948 -14.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8425 -14.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1893 -16.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6369 -16.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9473 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0478 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1985 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9473 -14.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3356 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2350 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0843 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9337 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.8332 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6826 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5319 -15.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.4313 -15.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.0843 -16.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5319 -16.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4839 -15.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 -15.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 -14.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6147 -14.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3577 -16.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2239 -17.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 -18.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1205 -18.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3817 -18.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6826 -14.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5439 -13.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.5439 -12.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.4012 -12.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6746 -12.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 -19.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.4010 -16.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 4 19 1 0 0 0 8 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 1 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 23 27 1 0 0 0 18 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 30 36 1 0 0 0 34 37 1 0 0 0 26 38 1 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 38 41 1 0 0 0 26 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 44 46 1 0 0 0 33 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 44 52 1 0 0 0 34 53 1 0 0 0 M END > LMPR01080029 > Monoanhydrobacterioruberin > 2-(3-Hydroxy-3-methylbutyl)-2'-(3-methylbut-2-enyl)-3,4,3',4'-tetradehydro-1,2,1',2'-tetrahydro-psi,psi-carotene-1,1'-diol > C50H74O3 > 722.56 > Prenol Lipids [PR] > Isoprenoids [PR01] > Polyterpenes [PR0108] > - > > YZHIJCLHPFRXMT-KOJWWPMVSA-N > InChI=1S/C50H74O3/c1-39(2)31-34-46(49(11,12)52)35-32-44(7)29-19-27-42(5)25-17-23-40(3)21-15-16-22-41(4)24-18-26-43(6)28-20-30-45(8)33-36-47(50(13,14)53)37-38-48(9,10)51/h15-33,35-36,46-47,51-53H,34,37-38H2,1-14H3/b16-15+,23-17+,24-18+,27-19+,28-20+,35-32+,36-33+,40-21+,41-22+,42-25+,43-26+,44-29+,45-30+ > C(=C(/C)\C=C\C(CCC(O)(C)C)C(C)(O)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)/C=C/C(C/C=C(\C)/C)C(C)(O)C > - > - > - > - > - > - > 87442754 > - > - > - > - > - > 1275; 29282 > 25712483 $$$$