LMPR01070994 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 3.3609 -13.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 -14.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -14.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 -14.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 -13.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -12.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -12.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -11.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 -11.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -14.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 -12.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -11.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -12.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -11.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -12.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 -11.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1751 -12.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0363 -11.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8974 -12.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7586 -11.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6197 -12.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4809 -11.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3421 -12.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2539 -11.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1150 -12.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9762 -11.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1150 -13.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6197 -13.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -10.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 -10.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -14.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8374 -12.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7492 -11.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6103 -12.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4715 -11.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4715 -10.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6610 -10.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7492 -10.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6103 -13.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3326 -12.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3326 -10.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -14.2879 0.0000 C 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 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 6 8 1 0 0 0 6 9 1 0 0 0 4 10 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 21 28 1 0 0 0 12 29 1 0 0 0 16 30 1 0 0 0 7 11 3 0 0 0 2 31 1 1 0 0 26 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 2 0 0 0 37 38 1 0 0 0 33 38 2 0 0 0 34 39 1 0 0 0 35 40 1 0 0 0 36 41 1 0 0 0 31 42 1 0 0 0 M END > LMPR01070994 > 7,8-Didehydroaaptopurpurin > 3-Methoxy-7,8-didehydro-beta,chi-carotene > C41H52O > 560.40 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > JXAMSIPPOCFEQO-JUSPVNCDSA-N > InChI=1S/C41H52O/c1-30(18-14-20-32(3)22-25-38-26-24-34(5)36(7)37(38)8)16-12-13-17-31(2)19-15-21-33(4)23-27-40-35(6)28-39(42-11)29-41(40,9)10/h12-22,24-26,39H,28-29H2,1-11H3/b13-12+,18-14+,19-15+,25-22+,30-16+,31-17+,32-20+,33-21+/t39-/m1/s1 > C1C(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/C2=CC=C(C)C(C)=C2C)=C(C)C[C@H]1OC > - > - > - > - > - > - > 162933515 > - > - > - > - > - > 2685267 > - $$$$