LMPR01070140 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 6.7633 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5088 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1268 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8720 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7448 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4901 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3628 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2356 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1082 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9809 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8535 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7262 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5988 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4716 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3442 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2169 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0896 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9622 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8350 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7077 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5803 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4529 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3258 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1984 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0710 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9438 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1268 9.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6175 9.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1082 9.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4716 7.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9622 7.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4529 7.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8164 8.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8059 7.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 9.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5689 10.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2586 7.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.2586 6.7633 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 19 35 1 0 0 0 0 23 36 1 0 0 0 0 27 37 1 0 0 0 0 31 38 1 0 0 0 0 2 39 1 0 0 0 0 31 40 1 0 0 0 0 31 43 1 0 0 0 0 2 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END > LMPR01070140 > 3,4,3',4'-Tetrahydrospirilloxanthin > 1,1'-Dimethoxy-1,2,1',2'-tetrahydro-psi,psi-carotene > C42H64O2 > 600.49 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > LCTIOHZQWXQPIB-VYCPWLLESA-N > InChI=1S/C42H64O2/c1-35(23-15-25-37(3)27-17-29-39(5)31-19-33-41(7,8)43-11)21-13-14-22-36(2)24-16-26-38(4)28-18-30-40(6)32-20-34-42(9,10)44-12/h13-18,21-30H,19-20,31-34H2,1-12H3/b14-13+,23-15+,24-16+,27-17+,28-18+,35-21+,36-22+,37-25+,38-26+,39-29+,40-30+ > CC(OC)(C)CCC/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)/CCCC(OC)(C)C > C15888 > - > 80154 > - > - > - > 5366411 > VCA1058 > - > - > - > - > 1085 > - $$$$