LMST01140001 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 8.4354 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 8.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 7.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 7.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 7.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 8.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 8.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4207 10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 10.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3918 9.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3918 10.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 10.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 11.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4281 9.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 11.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 12.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1932 12.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 11.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7815 12.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 11.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3992 12.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4137 9.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 8.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4062 8.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5515 11.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3215 12.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5515 11.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1932 13.1273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9874 11.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7815 13.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 6.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 6.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5473 6.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 9.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 6.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 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 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 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 1 9 1 0 0 0 0 5 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 16 24 1 6 0 0 0 19 25 1 1 0 0 0 3 26 1 6 0 0 0 7 27 1 1 0 0 0 8 28 1 6 0 0 0 13 29 1 6 0 0 0 23 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 21 33 1 1 0 0 0 22 34 1 1 0 0 0 23 35 1 1 0 0 0 5 36 1 0 0 0 0 36 37 1 0 0 0 0 37 6 1 0 0 0 0 36 38 2 0 0 0 0 2 39 1 6 0 0 0 5 40 1 6 0 0 0 M END > LMST01140001 > Brassinolide > 2alpha,3alpha,22R,23R-tetrahydroxy-6,7-seco-5-campestano-6,7-lactone > C28H48O6 > 480.35 > Sterol Lipids [ST] > Sterols [ST01] > Brassinolides and derivatives [ST0114] > - > 2alpha-3alpha,22R,23R-tetrahydroxy-24-methyl-6,7-s-5alpha-cholestano-6,7-lactone > C08814 > - > - > 28277 > 21594 > - > - > - > - > 115196 > - > - > Active > - > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMST01140001 $$$$