LMPR01080019 LIPID_MAPS_STRUCTURE_DATABASE 46 46 0 0 0 999 V2000 4.6816 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 -10.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -11.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 -10.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -9.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 -9.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1733 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -9.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9101 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7786 -9.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 -9.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3837 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -9.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1205 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9890 -9.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8573 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7257 -9.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5940 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4624 -9.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3310 -9.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 -8.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 -8.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1945 -9.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0484 -9.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3310 -10.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8573 -10.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -8.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 -8.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 -11.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -9.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9484 -9.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -9.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -9.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -8.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3942 -9.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9049 -9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7720 -9.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6524 -9.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7721 -10.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5142 -9.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3597 -9.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2135 -9.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0630 -9.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2137 -10.6631 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 22 27 1 0 0 0 18 28 1 0 0 0 9 29 1 0 0 0 13 30 1 0 0 0 4 31 1 0 0 0 1 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 26 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 2 0 0 0 44 45 1 0 0 0 44 46 1 0 0 0 M END > LMPR01080019 > 7',8',11',12'-Dehydrononaprenoxanthin > 2-(4-Hydroxy-3-methylbut-2-enyl)-epsilon,psi-carotene > C45H64O > 620.50 > Prenol Lipids [PR] > Isoprenoids [PR01] > Polyterpenes [PR0108] > - > > QFZIMEWBQHXJSN-PYEUOCBLSA-N > InChI=1S/C45H64O/c1-35(2)18-14-21-38(5)24-16-26-39(6)25-15-22-36(3)19-12-13-20-37(4)23-17-27-40(7)29-33-44-42(9)30-32-43(45(44,10)11)31-28-41(8)34-46/h12-13,15-20,22-30,33,43-44,46H,14,21,31-32,34H2,1-11H3/b13-12+,22-15+,23-17+,26-16+,33-29+,36-19+,37-20+,38-24+,39-25+,40-27+,41-28+ > 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/C=C(\C)/CC/C=C(\C)/C)C(C)=CC1 > - > - > - > - > - > - > 171119123 > - > - > - > - > - > 1707 > - $$$$