LMPR01080018 LIPID_MAPS_STRUCTURE_DATABASE 46 46 0 0 0 999 V2000 8.3119 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 -15.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -16.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 -15.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6695 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4225 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2738 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1253 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0269 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8783 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7297 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6312 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4828 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3342 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2357 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0872 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9387 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 -13.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6643 -13.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9165 -16.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8401 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6916 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9387 -15.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4828 -15.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6695 -13.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1253 -13.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5430 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4446 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2960 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4446 -15.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1475 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9990 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8503 -14.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7019 -14.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8503 -15.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4435 -14.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5763 -14.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -14.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -14.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -13.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9856 -14.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 6 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 1 0 0 0 22 28 1 0 0 0 18 29 1 0 0 0 9 30 1 0 0 0 13 31 1 0 0 0 27 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 2 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 1 41 1 6 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 44 46 1 0 0 0 M END > LMPR01080018 > 11',12'-Dehydrononaprenoxanthin > (2R,6R)-2-(4-Hydroxy-3-methylbut-2-enyl)-7',8'-dihydro-epsilon,psi-carotene > C45H66O > 622.51 > Prenol Lipids [PR] > Isoprenoids [PR01] > Polyterpenes [PR0108] > - > > DTLIRULAENPIHE-GNZYJJGCSA-N > InChI=1S/C45H66O/c1-35(2)18-14-21-38(5)24-16-26-39(6)25-15-22-36(3)19-12-13-20-37(4)23-17-27-40(7)29-33-44-42(9)30-32-43(45(44,10)11)31-28-41(8)34-46/h12-13,15,17-20,22-25,27-30,33,43-44,46H,14,16,21,26,31-32,34H2,1-11H3/b13-12+,22-15+,23-17+,33-29+,36-19+,37-20+,38-24+,39-25+,40-27+,41-28+/t43-,44+/m0/s1 > [C@@H]1(C/C=C(\C)/CO)C(C)(C)[C@H](/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C)C(C)=CC1 > - > - > - > - > - > - > 162966451 > - > - > - > - > - > 41986 > 5352900 $$$$