LMPR01070794 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 2.3333 -11.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -12.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -12.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 -12.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 -11.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9522 -10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -11.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 -10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 -11.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 -10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 -11.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 -10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -11.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -11.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 -10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 -11.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3558 -10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2228 -11.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0898 -10.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9568 -11.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 -9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 -9.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8189 -10.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6715 -11.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5216 -10.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3728 -11.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2400 -10.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2401 -9.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3887 -9.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5216 -9.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8723 -12.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8734 -12.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6390 -9.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9568 -12.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 -12.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6861 -9.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1541 -9.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -12.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2006 -13.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 -12.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -10.6915 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 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 27 26 1 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 31 32 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 32 35 1 0 0 0 0 22 36 1 0 0 0 0 18 37 1 0 0 0 0 9 38 1 0 0 0 0 13 39 1 0 0 0 0 4 40 1 0 0 0 0 3 41 2 0 0 0 0 2 42 1 1 0 0 0 1 43 1 6 0 0 0 M END > LMPR01070794 > (2R,3S)-2,3-Dihydroxy-beta-carotene-4-one > (2R,3S)-2,3-Dihydroxy-beta,beta-carotene-4-one > C40H54O3 > 582.41 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > ATZSDDALXBKOQD-ULDRBZCJSA-N > InChI=1S/C40H54O3/c1-28(18-13-20-30(3)23-25-34-32(5)22-15-27-39(34,7)8)16-11-12-17-29(2)19-14-21-31(4)24-26-35-33(6)36(41)37(42)38(43)40(35,9)10/h11-14,16-21,23-26,37-38,42-43H,15,22,27H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,28-16+,29-17+,30-20+,31-21+/t37-,38+/m1/s1 > [C@@H]1(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)CCCC2(C)C)=C(C)C(=O)[C@H]1O > - > - > - > - > - > - > 163063948 > - > - > - > - > - > 136996 > 838596 $$$$