LMPR01070517 LIPID_MAPS_STRUCTURE_DATABASE 41 41 0 0 0 999 V2000 8.7607 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7607 -15.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 -16.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -15.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2655 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8690 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7201 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5713 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4725 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3237 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1748 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0760 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9272 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7784 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6795 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5307 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3819 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 -13.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -13.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 -16.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2830 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1343 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3819 -15.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9272 -15.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 -13.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5713 -13.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9854 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8866 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7378 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8866 -15.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5889 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4400 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2912 -14.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1424 -14.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4399 -13.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2913 -15.9083 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 1 0 0 0 4 5 2 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 4 25 1 0 0 0 22 26 1 0 0 0 26 27 2 0 0 0 22 28 1 0 0 0 18 29 1 0 0 0 9 30 1 0 0 0 13 31 1 0 0 0 27 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 37 40 1 1 0 0 38 41 1 0 0 0 M END > LMPR01070517 > Aleuriaxanthin > (2'R)-1',16'-Didehydro-1',2'-dihydro-beta,psi-caroten-2'-ol > C40H56O > 552.43 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > QNZZRCYICVHHEE-AYSHKJLBSA-N > InChI=1S/C40H56O/c1-31(2)39(41)29-27-36(7)24-15-22-34(5)21-13-19-32(3)17-11-12-18-33(4)20-14-23-35(6)26-28-38-37(8)25-16-30-40(38,9)10/h11-15,17-24,26,28,39,41H,1,16,25,27,29-30H2,2-10H3/b12-11+,19-13+,20-14+,22-15+,28-26+,32-17+,33-18+,34-21+,35-23+,36-24+/t39-/m1/s1 > C1C(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@@H](O)C(C)=C)=C(C)CC1 > - > - > - > - > - > - > 101298747 > - > - > - > - > - > 1032678 > - $$$$