LMST01110016 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 8.5957 8.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 7.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 6.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 6.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 6.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 6.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 7.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 8.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 7.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 8.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1414 8.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1414 9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2171 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 10.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 8.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2171 10.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3479 11.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9565 11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6958 10.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 10.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 6.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 7.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 10.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2171 11.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3687 11.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 6.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 7.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 7.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4352 11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4352 12.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9141 11.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8382 10.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1744 10.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0986 10.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 32 1 0 0 0 0 32 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 27 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 35 39 1 0 0 0 0 39 37 1 0 0 0 0 1 9 1 0 0 0 0 4 9 1 0 0 0 0 8 9 1 0 0 0 0 7 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 9 17 1 1 0 0 0 18 19 1 6 0 0 0 15 22 1 6 0 0 0 18 28 1 1 0 0 0 32 30 1 1 0 0 0 4 23 1 6 0 0 0 7 24 1 1 0 0 0 8 25 1 6 0 0 0 12 26 1 6 0 0 0 27 29 1 1 0 0 0 30 31 1 0 0 0 0 32 34 1 6 0 0 0 34 33 1 0 0 0 0 35 36 1 1 0 0 0 37 38 1 0 0 0 0 39 40 1 1 0 0 0 37 40 1 1 0 0 0 M END > LMST01110016 > Aragusteroketal > (25R)-3,3-dimethoxy-24R,26R-dimethyl-26,27-cyclo-5alpha-cholestan-12beta,20S-diol > C31H54O4 > 490.40 > Sterol Lipids [ST] > Sterols [ST01] > Calysterols and cyclopropyl sidechain derivatives [ST0111] > - > > - > - > - > 187381 > - > - > - > - > - > 52931490 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMST01110016 $$$$