LMPR01070742 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 999 V2000 0.9625 -12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -13.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 -13.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -13.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8178 -11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 -11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 -12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1123 -12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9678 -11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 -11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5337 -12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 -11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 -12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8104 -11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6658 -12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5211 -11.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3765 -12.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3239 -10.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 -10.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -14.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2271 -11.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0681 -12.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9069 -11.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7468 -12.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6022 -11.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6023 -10.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7624 -10.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9070 -10.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3765 -13.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 -13.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -10.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 -10.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -13.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2399 -13.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4776 -10.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2537 -13.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 -12.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5385 -13.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9070 -9.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2084 -10.7327 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 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 6 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 1 0 0 22 26 1 0 0 0 26 27 1 0 0 0 28 27 2 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 1 0 0 0 22 34 1 0 0 0 18 35 1 0 0 0 9 36 1 0 0 0 13 37 1 0 0 0 2 38 1 1 0 0 29 39 1 0 0 0 31 40 1 1 0 0 29 41 1 0 0 0 5 42 1 1 0 0 4 43 1 6 0 0 33 44 1 1 0 0 33 45 1 6 0 0 26 45 1 6 0 0 M END > LMPR01070742 > (8'R)-Lactochrome > (3S,5R,6R,3'S,5'R,8'R)-5',8'-Epoxy-5,6,5',8'-tetrahydro-beta,beta-carotene-3,5,6,3'-tetrol > C40H58O5 > 618.43 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > WWUKNXCHIOGECP-WUGUVYSPSA-N > InChI=1S/C40H58O5/c1-28(17-13-18-30(3)21-22-40(44)37(7,8)25-33(42)27-39(40,10)43)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)45-34/h11-23,32-34,41-44H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+/t32-,33-,34+,38+,39+,40+/m0/s1 > C1C(C)(C)[C@](O)(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/[C@@H]2O[C@@]3(C)C(C(C)(C)C[C@H](O)C3)=C2)[C@@](O)(C)C[C@H]1O > - > - > - > - > - > - > 162940032 > - > - > - > - > - > 74629 > - $$$$