LMPR01070886 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 999 V2000 4.0870 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3338 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1877 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -3.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 -6.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0214 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8753 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7292 -4.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5831 -5.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8753 -6.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4265 -4.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2634 -5.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1173 -4.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1173 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2804 -3.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4265 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5557 -3.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7704 -6.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7564 -6.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9810 -3.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 -4.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -5.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -6.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -6.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -6.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -7.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 -7.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -7.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -4.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7292 -3.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 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 3 15 1 0 0 0 7 16 1 0 0 0 12 17 1 0 0 0 14 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 19 22 1 0 0 0 23 21 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 23 28 1 0 0 0 28 29 1 1 0 0 24 30 1 0 0 0 24 31 1 0 0 0 26 32 1 1 0 0 1 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 33 37 2 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 38 40 1 0 0 0 36 41 1 0 0 0 41 42 1 0 0 0 34 43 1 0 0 0 34 44 1 0 0 0 20 45 1 0 0 0 28 45 1 6 0 0 M END > LMPR01070886 > 5',8'-Epoxy-3'-hydroxy-3-methoxy-4,5-didehydro-5',8'-dihydro-4,6-cyclo-5,6-seco-beta,beta-caroten-5-one > 5',8'-Epoxy-3'-hydroxy-3-methoxy-4,5-didehydro-5',8'-dihydro-4,6-cyclo-5,6-seco-beta,beta-caroten-5-one > C41H56O4 > 612.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > GAJFEAZNYLBZJM-HSSKSVRUSA-N > InChI=1S/C41H56O4/c1-28(18-14-19-30(3)22-23-34-38(32(5)42)36(44-11)27-39(34,6)7)16-12-13-17-29(2)20-15-21-31(4)35-24-37-40(8,9)25-33(43)26-41(37,10)45-35/h12-24,33,36-37,43H,25-27H2,1-11H3/b13-12+,18-14+,20-15+,23-22+,28-16+,29-17+,30-19+,31-21+/t33-,36?,37?,41+/m0/s1 > C(/C1=C(C(C)=O)C(OC)CC1(C)C)=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C1O[C@@]2(C)C(C(C)(C)C[C@H](O)C2)C=1 > - > - > - > - > - > - > 163057364 > - > - > - > - > - > 43073 > 11515590 $$$$