LMPR01070926 LIPID_MAPS_STRUCTURE_DATABASE 44 46 0 0 0 999 V2000 15.0250 -15.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0250 -16.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 -16.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7372 -16.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7372 -15.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8810 -14.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6109 -14.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4671 -15.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3230 -14.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1792 -15.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0353 -14.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8913 -15.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7472 -14.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6034 -15.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4594 -14.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3155 -15.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1716 -14.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0277 -15.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8837 -14.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7397 -15.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5958 -14.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4519 -15.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3867 -13.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3752 -13.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9155 -17.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.3032 -14.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1449 -15.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9844 -14.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8250 -15.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6812 -14.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6812 -13.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8406 -13.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9845 -13.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4519 -16.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0277 -16.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3230 -13.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7472 -13.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1359 -13.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1694 -16.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4151 -16.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.3185 -16.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5572 -13.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.3315 -16.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.1184 -14.3271 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 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 2 0 0 0 7 8 1 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 2 0 0 0 28 27 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 28 33 1 0 0 0 22 34 1 0 0 0 18 35 1 0 0 0 9 36 1 0 0 0 13 37 1 0 0 0 33 38 1 0 0 0 2 39 1 0 0 0 4 40 1 0 0 0 8 40 1 0 0 0 29 41 1 0 0 0 31 42 1 0 0 0 29 43 1 0 0 0 28 44 1 0 0 0 M END > LMPR01070926 > Foliachrome > 5,8-Epoxy-5,8-dihydro-beta,epsilon-carotene-3,3',6'-triol > C40H56O4 > 600.42 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > CDQSVJNQVDTHSI-OMSIYMKDSA-N > InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40(43)32(5)23-33(41)26-38(40,8)9)15-11-12-16-29(2)19-14-20-31(4)35-24-36-37(6,7)25-34(42)27-39(36,10)44-35/h11-24,33-35,41-43H,25-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+ > C1C(C)(C)C2=CC(OC2(C)CC1O)/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1(O)C(C)=CC(O)CC1(C)C > - > - > - > - > - > - > 12444541 > - > - > - > - > - > 4072 > - $$$$