LMPR04000010 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 12.6060 8.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3087 8.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7142 8.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 8.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1197 8.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7142 7.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 9.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1197 7.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0115 8.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0115 9.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 8.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2093 9.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8079 9.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8054 8.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 8.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 7.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 6.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 5.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 7.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9752 7.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 6.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 5.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 7.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3782 7.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 8.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 8.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 7.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 7.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9678 7.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8471 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 6.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3702 7.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 8.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39 11 1 0 0 0 0 1 39 1 0 0 0 0 2 1 1 0 0 0 0 9 2 1 0 0 0 0 3 9 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 3 6 1 6 0 0 0 4 7 1 1 0 0 0 5 8 1 0 0 0 0 9 10 1 1 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 12 1 0 0 0 0 13 14 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 30 1 0 0 0 0 29 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 15 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 16 1 0 0 0 0 21 33 1 1 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 30 36 1 6 0 0 0 15 37 1 6 0 0 0 26 38 1 1 0 0 0 12 39 1 0 0 0 0 17 40 1 1 0 0 0 M END > LMPR04000010 > 2-methylbacteriohopane-32,33,34,35-tetrol > > C36H64O4 > 560.48 > Prenol Lipids [PR] > Hopanoids [PR04] > > - > > PUIJQPKZJCMHTP-VNTKYKRPSA-N > InChI=1S/C36H64O4/c1-22-19-32(3,4)28-15-18-36(8)30(34(28,6)20-22)12-11-29-33(5)16-13-24(25(33)14-17-35(29,36)7)23(2)9-10-26(38)31(40)27(39)21-37/h22-31,37-40H,9-21H2,1-8H3/t22-,23?,24?,25?,26-,27+,28?,29?,30?,31-,33+,34+,35-,36-/m1/s1 > C(C[C@@H](O)[C@@H](O)[C@@H](O)CO)C(C1C2CC[C@]3(C)C([C@@]2(C)CC1)CCC1[C@@]3(C)CCC2[C@]1(C)C[C@H](C)CC2(C)C)C > - > - > - > - > - > - > 42608317 > - > - > - > - > - > 2 > 17294511 $$$$