LMPR01070685 LIPID_MAPS_STRUCTURE_DATABASE 52 54 0 0 0 999 V2000 5.3225 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -11.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -11.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -11.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -9.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 -12.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 -9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6877 -9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -11.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -9.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 -9.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5339 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3995 -9.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2651 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1306 -9.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9962 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 -9.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7274 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5931 -9.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4586 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3243 -9.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1898 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0553 -9.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9210 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7866 -9.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6522 -10.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5179 -9.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3800 -10.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2456 -9.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2456 -8.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3834 -8.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5179 -8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8803 -11.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8798 -11.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6683 -8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1306 -8.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9210 -11.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4586 -11.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6490 -8.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7256 -11.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -12.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8601 -13.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7256 -13.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -13.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -12.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -13.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7256 -14.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 -13.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 -11.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -12.4948 0.0000 O 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 4 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 2 10 1 1 0 0 0 5 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 13 37 1 0 0 0 0 17 38 1 0 0 0 0 26 39 1 0 0 0 0 22 40 1 0 0 0 0 34 41 1 0 0 0 0 42 43 1 0 0 0 0 42 47 1 0 0 0 0 43 44 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 46 48 1 6 0 0 0 45 49 1 1 0 0 0 44 50 1 6 0 0 0 43 51 1 1 0 0 0 51 52 1 0 0 0 0 47 10 1 1 0 0 0 M END > LMPR01070685 > Cryptoxanthin glucoside > (3R)-3-(beta-D-Glucopyranosyloxy)-beta,beta-carotene > C46H66O6 > 714.49 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > ZHJIWERYMKQKHH-XFNMZINASA-N > InChI=1S/C46H66O6/c1-31(18-13-20-33(3)23-25-38-35(5)22-15-27-45(38,7)8)16-11-12-17-32(2)19-14-21-34(4)24-26-39-36(6)28-37(29-46(39,9)10)51-44-43(50)42(49)41(48)40(30-47)52-44/h11-14,16-21,23-26,37,40-44,47-50H,15,22,27-30H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,31-16+,32-17+,33-20+,34-21+/t37-,40-,41-,42+,43-,44-/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/C2=C(C)CCCC2(C)C)=C(C)C[C@H]1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1 > - > - > - > - > - > - > 100999958 > - > - > - > - > - > 274 > - $$$$