LMPR04000040 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 8.8212 8.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 8.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 8.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 9.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6213 8.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 7.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 9.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 7.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 8.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 9.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 10.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6257 9.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5153 8.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6213 8.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8123 6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 8.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4081 8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 7.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 6.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5446 6.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 9.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 11.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 9.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3055 10.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 11.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 6.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6257 10.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 10.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 9.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 8.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8051 5.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 10.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0191 10.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4649 11.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2207 11.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 12.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 13.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4918 13.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8147 13.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 2 7 1 1 0 0 3 8 1 0 0 0 3 9 1 0 0 0 3 10 1 1 0 0 4 11 1 0 0 0 5 12 1 0 0 0 5 13 1 0 0 0 5 14 1 6 0 0 6 15 1 0 0 0 8 16 1 0 0 0 9 17 1 0 0 0 12 18 1 0 0 0 13 19 1 0 0 0 16 20 1 0 0 0 16 21 1 0 0 0 16 22 1 0 0 0 18 23 1 0 0 0 18 24 1 0 0 0 18 25 1 6 0 0 23 26 1 0 0 0 24 27 1 0 0 0 8 15 1 0 0 0 11 12 1 0 0 0 17 20 1 0 0 0 19 23 1 0 0 0 26 27 1 0 0 0 8 28 1 6 0 0 12 29 1 1 0 0 23 30 1 1 0 0 26 31 1 1 0 0 1 32 1 6 0 0 15 33 1 6 0 0 26 34 1 6 0 0 34 35 1 0 0 0 34 36 1 0 0 0 34 37 1 0 0 0 27 38 1 6 0 0 38 39 1 0 0 0 39 40 1 0 0 0 39 41 2 0 0 0 M END > LMPR04000040 > 20alpha-acetoxy-hopane-6alpha,22-diol > 20alpha-acetoxy-hopane-6alpha,22-diol > C32H54O4 > 502.40 > Prenol Lipids [PR] > Hopanoids [PR04] > - > - > > YMCJSRMATJHYQF-UDPBJWBJSA-N > InChI=1S/C32H54O4/c1-19(33)36-22-18-30(7)20(25(22)28(4,5)35)13-16-31(8)24(30)12-11-23-29(6)15-10-14-27(2,3)26(29)21(34)17-32(23,31)9/h20-26,34-35H,10-18H2,1-9H3/t20-,21-,22-,23+,24+,25+,26-,29+,30-,31+,32+/m0/s1 > [C@]12([H])CC[C@]3([H])[C@@]4(C)C[C@H](OC(=O)C)[C@@](C(O)(C)C)([H])[C@]4([H])CC[C@@]3(C)[C@]1(C)C[C@H](O)[C@@]1([H])C(C)(C)CCC[C@]21C > - > - > - > - > - > - > 21582903 > - > - > - > - > - > 50937 > - $$$$