LMPR01070551 LIPID_MAPS_STRUCTURE_DATABASE 55 56 0 0 0 999 V2000 13.6031 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6031 -16.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 -16.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 -16.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2064 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0684 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9302 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7920 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6539 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5153 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3774 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2393 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1011 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9630 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8247 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6866 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5486 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4102 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2720 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1338 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9957 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8576 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7194 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5813 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.4429 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3048 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1668 -14.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0286 -15.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9302 -13.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3774 -13.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6866 -16.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1338 -16.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5813 -16.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9018 -14.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0288 -16.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1798 -16.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9594 -13.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9706 -13.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8919 -15.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -16.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.1964 -13.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.9201 -13.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.7820 -12.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.7820 -11.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.8846 -11.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0583 -11.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0583 -12.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1964 -11.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.9201 -10.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.6440 -11.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.6440 -13.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.5058 -12.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.3345 -11.9640 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 2 42 1 1 0 0 0 29 43 1 6 0 0 0 44 45 1 0 0 0 0 44 49 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 48 49 1 0 0 0 0 48 50 1 1 0 0 0 47 51 1 1 0 0 0 46 52 1 6 0 0 0 45 53 1 1 0 0 0 53 54 1 0 0 0 0 49 43 1 1 0 0 0 50 55 1 0 0 0 0 M END > LMPR01070551 > Myxol 2'-methyl hexoside > (3R,2'S)-2'-(alpha-L-methyl-Hexosyl)-3',4'-didehydro-1',2'-dihydro-beta,psi-carotene-3,1'-diol > C47H68O8 > 760.49 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > OPGAPMWARLQMJO-NVGJCBQPSA-N > InChI=1S/C47H68O8/c1-32(17-12-13-18-33(2)20-15-23-35(4)25-27-39-37(6)29-38(49)30-46(39,7)8)19-14-21-34(3)22-16-24-36(5)26-28-41(47(9,10)52)55-45-44(53-11)43(51)42(50)40(31-48)54-45/h12-28,38,40-45,48-52H,29-31H2,1-11H3/b13-12+,19-14+,20-15+,22-16+,27-25+,28-26+,32-17+,33-18+,34-21+,35-23+,36-24+/t38-,40-,41+,42-,43+,44+,45+/m1/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](O)[C@@H](CO)O2)C(C)(O)C)=C(C)C[C@H]1O > - > - > - > - > - > - > 162910692 > - > - > - > - > - > 1148 > 16199557 $$$$