LMPR01070178 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 0 0 0 0 0999 V2000 7.6315 6.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 6.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 6.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 6.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 6.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 6.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8006 6.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4980 6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 6.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8877 6.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5799 6.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2774 6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9697 6.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6671 6.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3594 6.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0568 6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7490 6.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4464 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1387 6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8362 6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 7.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9645 5.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7438 5.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9393 6.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2418 6.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 5.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 5.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6263 5.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5284 6.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2259 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 7.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5426 7.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5232 5.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9181 6.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6155 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3077 6.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7134 6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9021 5.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 5.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 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 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 2 0 0 0 0 30 20 2 0 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 41 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 27 42 1 1 0 0 0 M END > LMPR01070178 > 3,1'-(OH)2-gamma-Carotene > > C40H58O2 > 570.44 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > WDDWAHBJFHEOHV-PNZNGZNDSA-N > InChI=1S/C40H58O2/c1-31(19-13-21-33(3)22-14-23-34(4)25-16-28-40(9,10)42)17-11-12-18-32(2)20-15-24-35(5)26-27-38-36(6)29-37(41)30-39(38,7)8/h11-15,17-24,26-27,37,41-42H,16,25,28-30H2,1-10H3/b12-11+,19-13+,20-15+,22-14+,27-26+,31-17+,32-18+,33-21+,34-23+,35-24+/t37-/m1/s1 > C1(=C(C)C[C@@H](O)CC1(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)/CCCC(C)(C)O > - > - > 132451 > - > - > - > 16061286 > VCA1096 > - > - > - > - > - > - $$$$