LMPR01070294 LIPID_MAPS_STRUCTURE_DATABASE 28 29 0 0 0 0 0 0 0 0999 V2000 5.9074 5.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 5.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0508 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 5.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 5.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6232 5.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3377 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 5.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 7.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 5.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 5.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7666 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4810 5.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1955 6.3141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.9100 7.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1955 7.1391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.9100 5.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6245 6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6245 7.1391 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.4810 6.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3389 7.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6122 7.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3225 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4975 5.1871 0.0000 C 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 1 12 2 0 0 0 0 2 13 1 0 0 0 0 7 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 18 17 1 1 0 0 0 20 18 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 18 24 1 0 0 0 0 23 25 1 1 0 0 0 20 26 1 1 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 M END > LMPR01070294 > (3S,5R,6S)-5,6-epoxy-3-hydroxy-5,6-dihydro-12'-apo-beta-caroten-12'-al > 13-[(1S)-4S-hydroxy-2,2,6R-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-2,7,11-trimethyltrideca-2E,4E,6E,8E,10E,12E-hexaenal > C25H34O3 > 382.25 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > C14045 > - > - > 34597 > - > - > - > - > - > 5282320 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMPR01070294 $$$$