LMPR01070043 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 0 0 0 0 0999 V2000 7.6119 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 6.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4645 6.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 6.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 7.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4823 8.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 9.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 9.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 6.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 8.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9463 8.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6783 8.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5398 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4101 8.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2717 7.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1421 8.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0037 7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8741 8.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7357 7.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6061 8.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4677 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3381 8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1997 7.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0701 8.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9317 7.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8020 8.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9551 9.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4190 9.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7269 6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1909 6.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6636 7.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5341 8.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5430 9.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6814 9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8110 9.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1558 6.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1558 6.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9494 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4134 9.6679 0.0000 O 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 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 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 28 27 1 6 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 28 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 2 41 1 6 0 0 0 35 42 1 6 0 0 0 M END > LMPR01070043 > Lutein G > (3S,3'R,6'S)-beta,epsilon-Carotene-3,3'-diol > C40H56O2 > 568.43 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > KBPHJBAIARWVSC-XWUGOPFFSA-N > InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-,37+/m0/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@@H]2C(C)=C[C@H](O)CC2(C)C)=C(C)C[C@@H]1O > C08601 > HMDB03233 > - > - > - > - > 16061204 > VCA0041 > - > - > - > - > 443792 > 3769462 $$$$