LMPR01070578 LIPID_MAPS_STRUCTURE_DATABASE 47 47 0 0 0 999 V2000 13.1930 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -15.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 -16.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9218 -15.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9218 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8041 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6685 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5328 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3972 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2616 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1258 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9903 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8547 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7191 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5835 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4477 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3122 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1767 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0409 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9052 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7697 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6340 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4984 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3628 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2271 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0915 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9559 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8203 -14.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6848 -14.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5328 -13.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9903 -13.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3122 -15.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7697 -15.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2271 -15.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.5604 -14.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6849 -15.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7774 -16.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.5503 -15.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5503 -13.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5644 -13.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 -17.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.8197 -13.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 -16.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4919 -15.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.8247 -16.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9527 -12.6879 0.0000 C 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 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 9 31 1 0 0 0 13 32 1 0 0 0 18 33 1 0 0 0 22 34 1 0 0 0 26 35 1 0 0 0 30 36 1 0 0 0 30 37 1 0 0 0 4 38 1 0 0 0 30 39 1 0 0 0 6 40 1 0 0 0 6 41 1 0 0 0 3 42 2 0 0 0 29 43 1 0 0 0 2 44 1 0 0 0 44 45 1 0 0 0 37 46 1 0 0 0 43 47 1 0 0 0 M END > LMPR01070578 > 2'-Hydroxyflexixanthin trimethyl ether > 3,1',2'-Trimethoxy-3',4'-didehydro-1',2'-dihydro-beta,psi-caroten-4-one > C43H60O4 > 640.45 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > ZUECSZNFGDSAJE-WADUVYEXSA-N > InChI=1S/C43H60O4/c1-32(21-16-23-34(3)24-18-26-36(5)28-30-40(46-12)43(9,10)47-13)19-14-15-20-33(2)22-17-25-35(4)27-29-38-37(6)41(44)39(45-11)31-42(38,7)8/h14-30,39-40H,31H2,1-13H3/b15-14+,21-16+,22-17+,24-18+,29-27+,30-28+,32-19+,33-20+,34-23+,35-25+,36-26+ > 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=C(\C)/C=C/C(OC)C(C)(OC)C)=C(C)C(=O)C1OC > - > - > - > - > - > - > 171118922 > - > - > - > - > - > 1271 > - $$$$