LMPR01070779 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -5.9464 -11.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9464 -12.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -13.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -12.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -11.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0799 -11.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3289 -11.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -11.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 -11.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 -11.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -11.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -11.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -11.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 -11.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -11.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -11.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3367 -11.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 -11.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0698 -11.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 -11.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8029 -11.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 -11.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5802 -10.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5796 -10.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3334 -13.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5313 -11.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 -11.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2332 -11.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -11.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 -11.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9507 -10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 -9.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2332 -10.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5837 -12.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5843 -12.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -9.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 -12.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2033 -12.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 -10.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 -10.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 -11.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8137 -11.5507 0.0000 O 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 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 28 33 2 0 0 0 29 34 1 0 0 0 29 35 1 0 0 0 33 36 1 0 0 0 22 37 1 0 0 0 18 38 1 0 0 0 9 39 1 0 0 0 13 40 1 0 0 0 1 41 2 0 0 0 30 42 1 0 0 0 M END > LMPR01070779 > 2-Keto-2'-hydroxy-beta-carotene > 2'-Hydroxy-beta,beta-caroten-2-one > C40H54O2 > 566.41 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > AOPBWKXNULORDB-RIRRTMASSA-N > InChI=1S/C40H54O2/c1-29(17-13-19-31(3)21-25-35-33(5)23-27-37(41)39(35,7)8)15-11-12-16-30(2)18-14-20-32(4)22-26-36-34(6)24-28-38(42)40(36,9)10/h11-22,25-26,37,41H,23-24,27-28H2,1-10H3/b12-11+,17-13+,18-14+,25-21+,26-22+,29-15+,30-16+,31-19+,32-20+ > C1(=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/C2=C(C)CCC(O)C2(C)C)=C(C)CC1 > - > - > - > - > - > - > 14523231 > - > - > - > - > - > 7024 > - $$$$