LMPR01070864 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 7.8915 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 -9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3518 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9471 -9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6773 -9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5425 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4075 -9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2726 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1377 -9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0028 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8679 -9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7330 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5981 -9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4631 -9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3283 -9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -8.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2371 -9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9028 -8.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4053 -8.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4322 -8.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9471 -8.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7330 -10.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2726 -10.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6804 -7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9785 -10.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9434 -10.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9136 -9.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8153 -7.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 -9.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3106 -10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -10.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 -10.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 -8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -8.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 -9.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -11.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -11.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 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 4 21 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 20 25 2 0 0 0 8 26 1 0 0 0 17 27 1 0 0 0 13 28 1 0 0 0 25 29 1 0 0 0 22 30 1 0 0 0 22 31 1 0 0 0 23 32 1 6 0 0 24 33 2 0 0 0 1 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 1 37 2 0 0 0 34 38 1 0 0 0 34 39 1 0 0 0 35 40 1 6 0 0 36 41 2 0 0 0 37 42 1 0 0 0 M END > LMPR01070864 > Hurghadin > (3R,3'R)-3,3'-Dihydroxy-2,2'-dinor-beta,beta-carotene-4,4'-dione > C38H48O4 > 568.36 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > > MKGRMAIAGDEUTL-PGPRTQMZSA-N > InChI=1S/C38H48O4/c1-25(17-13-19-27(3)21-23-31-29(5)33(39)35(41)37(31,7)8)15-11-12-16-26(2)18-14-20-28(4)22-24-32-30(6)34(40)36(42)38(32,9)10/h11-24,35-36,41-42H,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,25-15+,26-16+,27-19+,28-20+/t35-,36-/m0/s1 > C1(=C(C)C(=O)[C@H](O)C1(C)C)/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)[C@H](O)C1(C)C > - > - > - > - > - > - > 21774973 > - > - > - > - > - > 190924 > - $$$$