LMPR04000038 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 8.8110 8.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 8.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 8.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 9.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6089 8.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7081 7.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6897 9.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 7.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 8.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9058 9.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 10.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 9.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5018 8.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6089 8.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 8.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 10.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3936 8.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 7.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 6.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 6.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 9.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5279 11.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 9.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 10.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 11.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 6.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6133 10.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 10.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7157 9.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 8.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 5.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6575 4.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 5.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2646 8.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 10.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 10.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4481 11.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 10.9898 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 34 35 1 0 0 0 34 36 2 0 0 0 33 34 1 0 0 0 19 37 1 1 0 0 26 38 1 6 0 0 38 39 1 0 0 0 38 40 1 0 0 0 38 41 1 0 0 0 M END > LMPR04000038 > 6alpha-acetoxy-hopane-16beta,22-diol > 6alpha-acetoxy-hopane-16beta,22-diol > C32H54O4 > 502.40 > Prenol Lipids [PR] > Hopanoids [PR04] > - > - > > VXNFCASCDKAKFQ-WZNQLRTQSA-N > InChI=1S/C32H54O4/c1-19(33)36-22-18-32(9)24(30(7)15-10-14-27(2,3)26(22)30)12-11-23-29(6)16-13-20(28(4,5)35)25(29)21(34)17-31(23,32)8/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)CC[C@@](C(O)(C)C)([H])[C@]4([H])[C@@H](O)C[C@@]3(C)[C@]1(C)C[C@H](OC(=O)C)[C@@]1([H])C(C)(C)CCC[C@]21C > - > - > - > - > - > - > 21582904 > - > - > - > - > - > 50937 > - $$$$