LMPR01070543 LIPID_MAPS_STRUCTURE_DATABASE 54 55 0 0 0 999 V2000 0.7986 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -10.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -10.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -10.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4638 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3285 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1933 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0578 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9226 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6521 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5168 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3815 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2462 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1110 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9757 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8405 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7049 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5697 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4346 -8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2993 -9.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 -7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9226 -10.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3815 -10.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8405 -10.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1755 -8.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2994 -10.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -10.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 -7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1706 -7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1656 -9.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4342 -7.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1637 -7.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0286 -7.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0286 -6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1637 -5.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2990 -6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2990 -7.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4342 -5.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1637 -4.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8934 -5.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8934 -7.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5694 -6.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7580 -6.2031 0.0000 C 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 9 31 1 0 0 0 0 13 32 1 0 0 0 0 18 33 1 0 0 0 0 22 34 1 0 0 0 0 26 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 4 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 30 41 1 0 0 0 0 29 42 1 6 0 0 0 43 44 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 1 0 0 0 46 50 1 6 0 0 0 45 51 1 6 0 0 0 44 52 1 6 0 0 0 49 53 1 0 0 0 0 48 42 1 1 0 0 0 51 54 1 0 0 0 0 M END > LMPR01070543 > (2'S)-Deoxymyxol 2'-(2,4-di-O-methyl-alpha-L-fucoside) > (2'S)-2'-(2,4-di-O-methyl-alpha-L-fucosyl)-3',4'-Didehydro-1',2'-dihydro-beta,psi-carotene-1'-ol > C48H70O6 > 742.52 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > BLYISYDKTSMYSK-GKZFAFHHSA-N > InChI=1S/C48H70O6/c1-34(20-14-15-21-35(2)23-17-26-37(4)29-31-41-39(6)28-19-33-47(41,8)9)22-16-24-36(3)25-18-27-38(5)30-32-42(48(10,11)50)54-46-45(52-13)43(49)44(51-12)40(7)53-46/h14-18,20-27,29-32,40,42-46,49-50H,19,28,33H2,1-13H3/b15-14+,22-16+,23-17+,25-18+,31-29+,32-30+,34-20+,35-21+,36-24+,37-26+,38-27+/t40-,42-,43+,44+,45-,46-/m0/s1 > 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@H](O[C@H]2[C@@H](OC)[C@H](O)[C@H](OC)[C@H](C)O2)C(C)(O)C)=C(C)CC1 > C15935 > - > 80189 > - > - > - > 23724609 > - > - > - > - > - > 33644 > - $$$$