LMPR01070866 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 3.5557 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 -11.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -11.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -11.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -9.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 -9.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -9.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 -9.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2726 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -9.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7850 -9.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6225 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4598 -9.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2972 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1348 -9.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9722 -10.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -11.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 -8.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 -8.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -8.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9722 -11.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8096 -9.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6470 -9.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4845 -8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3056 -9.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1431 -8.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1433 -7.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3224 -7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4848 -7.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8221 -10.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7891 -10.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9856 -7.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6311 -7.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 -11.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 -11.3357 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 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 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 6 21 1 0 0 0 0 6 22 1 0 0 0 0 2 23 1 1 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 13 27 1 0 0 0 0 20 28 1 0 0 0 0 29 20 1 0 0 0 0 29 30 3 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 31 36 2 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 34 39 1 1 0 0 0 36 40 1 0 0 0 0 4 41 1 1 0 0 0 4 42 1 0 0 0 0 8 42 1 0 0 0 0 M END > LMPR01070866 > Pyrrhoxanthinol 5,8-furanoxide > (3S,5R,6S,3'R)-5,8-Epoxy-3,3'-dihydroxy-6,7,7',8'-tetradehydro-5,6,7,8-tetrahydro-12',13',20'-trinor-beta,beta-caroten-19,11-olide > C37H46O5 > 570.33 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > ZXVDYXHNDNZGKI-RDJWZEDXSA-N > InChI=1S/C37H46O5/c1-24(15-16-31-26(3)18-27(38)21-35(31,4)5)13-11-9-10-12-14-25(2)17-29-19-30(34(40)41-29)32-20-33-36(6,7)22-28(39)23-37(33,8)42-32/h9-14,17,19-20,27-28,32,38-39H,18,21-23H2,1-8H3/b11-9+,12-10+,24-13+,25-14+,29-17-/t27-,28+,32?,37-/m1/s1 > C1C(C)(C)C2=CC(O[C@]2(C)C[C@H]1O)C1C(=O)O/C(=C\C(\C)=C\C=C\C=C\C=C(\C#CC2=C(C)C[C@@H](O)CC2(C)C)/C)/C=1 > - > - > - > - > - > - > 21778312 > - > - > - > - > - > 358801; 141464 > 41554836; 16218688 $$$$