LMPR01070184 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 0 0 0 0 0999 V2000 7.6270 6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 6.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7129 6.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 6.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 6.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4926 6.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 6.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8826 6.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5766 6.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2726 6.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9665 6.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6624 6.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3564 6.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0523 6.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7463 6.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4423 6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1362 6.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8321 6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 7.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4947 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9645 5.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7444 5.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 6.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 6.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 5.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 5.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5261 6.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2221 6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3191 5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 7.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5334 7.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5242 5.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9161 6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6120 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3059 6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7089 7.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9199 8.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2279 9.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6159 8.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5339 9.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9238 9.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6177 9.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9031 5.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6139 7.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2259 8.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5358 10.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3098 8.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3137 9.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9257 10.4216 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 2 0 0 0 0 37 36 1 0 0 0 0 37 38 1 0 0 0 0 38 47 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 37 48 1 1 0 0 0 27 49 1 1 0 0 0 48 41 1 0 0 0 0 41 50 1 4 0 0 0 42 50 1 6 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 44 51 1 0 0 0 0 43 52 1 1 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 46 53 1 6 0 0 0 43 46 1 0 0 0 0 45 54 1 1 0 0 0 M END > LMPR01070184 > Myxol glycoside/ (Myxoxanthophyll) > > C46H66O8 > 746.48 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > VJHXSZGYVIKVEU-SKFWZKHZSA-N > InChI=1S/C46H66O8/c1-31(16-11-12-17-32(2)19-14-22-34(4)24-26-38-36(6)28-37(48)29-45(38,7)8)18-13-20-33(3)21-15-23-35(5)25-27-40(46(9,10)52)54-44-43(51)42(50)41(49)39(30-47)53-44/h11-27,37,39-44,47-52H,28-30H2,1-10H3/b12-11+,18-13+,19-14+,21-15+,26-24+,27-25+,31-16+,32-17+,33-20+,34-22+,35-23+/t37-,39-,40-,41-,42+,43-,44?/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)/C=C/[C@@H](OC1[C@@H]([C@@H](O)[C@H](O)[C@@H](CO)O1)O)C(C)(C)O > - > - > 187163 > - > - > - > 16061291 > VCA1102 > - > - > - > - > - > - $$$$