LMST01010101 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0413 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 9.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 9.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 8.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 9.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9114 8.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 8.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6548 9.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 9.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0385 8.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8832 10.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7758 10.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6415 11.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7879 11.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4893 10.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3407 11.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1886 10.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0397 11.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 7.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1886 9.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 8.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 6.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 8.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 10.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 11.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 7.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 9.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6415 12.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 6 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 20 34 1 0 0 0 0 13 35 1 1 0 0 0 M END > LMST01010101 > Dormantinol > cholest-5-en-3beta,22S,26S-triol > C27H46O3 > 418.34 > Sterol Lipids [ST] > Sterols [ST01] > Cholesterol and derivatives [ST0101] > - > Dormatinol > - > - > - > - > - > - > - > - > - > 186648 > - > - > Active > Dormantinol, a possible precursor in solanidine biosynthesis, from budding Veratrum grandiflorum Phytochemistry 1977 DOI: 10.1016/S0031-9422(00)94367-X > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMST01010101 $$$$