LMST04050009 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.3669 9.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4142 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 7.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 9.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 10.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 10.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 10.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 9.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0835 9.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0835 10.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1308 10.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 11.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 9.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1308 11.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2349 12.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 12.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 11.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 7.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 6.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 9.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 8.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 8.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 11.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1308 12.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 13.2413 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 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 24 1 6 0 0 6 25 1 6 0 0 7 26 1 6 0 0 5 27 1 1 0 0 8 28 1 1 0 0 9 29 1 6 0 0 14 30 1 6 0 0 17 31 1 6 0 0 20 32 1 1 0 0 22 33 2 0 0 0 M END > LMST04050009 > Dinorhyocholic acid > 24-dinor-3alpha,6alpha,7alpha-trihydroxy-5beta-cholan-22-oic acid > C22H36O5 > 380.26 > Sterol Lipids [ST] > Bile acids and derivatives [ST04] > C22 bile acids, alcohols, and derivatives [ST0405] > - > > - > - > - > - > - > - > - > - > - > 118701752 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMST04050009 $$$$