LMST04070033 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3542 8.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 7.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3542 6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 7.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2449 6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 7.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2449 8.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 8.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2449 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 8.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 8.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 9.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 10.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 11.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 11.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8373 11.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5936 11.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3498 11.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 6.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1059 11.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1903 9.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2242 7.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 7.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6932 10.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 12.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1059 10.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9720 11.7339 0.0000 O 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 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 20 21 1 6 0 0 3 25 1 6 0 0 7 26 1 1 0 0 5 27 1 1 0 0 24 28 1 0 0 0 8 29 1 1 0 0 9 30 1 6 0 0 14 31 1 6 0 0 17 32 1 6 0 0 20 33 1 1 0 0 28 34 1 0 0 0 28 35 2 0 0 0 M END > LMST04070033 > Homoursodeoxycholic acid > 24-homo-3alpha,7beta-dihydroxy-5beta-cholan-25-oic acid > C25H42O4 > 406.31 > Sterol Lipids [ST] > Bile acids and derivatives [ST04] > C25 bile acids, alcohols, and derivatives [ST0407] > - > > - > - > - > - > - > - > - > - > - > 128009 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMST04070033 $$$$