LMPR01070065 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 9.3213 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8055 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6767 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5478 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4189 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2899 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1611 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0322 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9032 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7743 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6456 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5166 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3876 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2589 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1299 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0010 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8720 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9345 9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4189 9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7743 6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2589 6.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 8.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 7.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 6.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 6.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7362 7.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5933 8.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5933 9.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7362 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8720 9.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5968 7.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8755 7.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8720 10.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7327 8.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0115 9.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 6.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 7.0577 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 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 1 0 0 0 0 30 20 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 20 34 1 0 0 0 0 25 35 1 0 0 0 0 30 36 1 0 0 0 0 25 37 1 0 0 0 0 30 38 1 0 0 0 0 27 39 1 1 0 0 0 34 40 1 1 0 0 0 32 41 1 1 0 0 0 20 41 1 1 0 0 0 34 42 1 6 0 0 0 20 19 1 0 0 0 0 29 43 1 1 0 0 0 29 44 1 6 0 0 0 1 44 1 6 0 0 0 M END > LMPR01070065 > Cucurbitaxanthin B > (3S,5R,6S,3'S,5'R,6'R)-5,6:3',6'-Diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,5'-diol > C40H56O4 > 600.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > WBXYNQBROQPCES-UVAHLJQVSA-N > InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-36(7,8)27-34(43-39)28-37(39,9)42)15-11-12-16-30(2)18-14-20-32(4)22-24-40-35(5,6)25-33(41)26-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39+,40-/m0/s1 > [C@]12(O[C@]1(C)C[C@@H](O)CC2(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@]12O[C@H](C[C@]1(O)C)CC2(C)C > - > - > - > - > - > - > 16061212 > VCA0063 > - > - > - > - > 3661 > - $$$$