LMST05020046 LIPID_MAPS_STRUCTURE_DATABASE 49 52 0 0 0 999 V2000 13.2736 6.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 6.9312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 6.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1065 12.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 9.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 8.9389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 9.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 11.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 11.4423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9971 12.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 9.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 8.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 8.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 10.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0679 9.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 8.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9236 8.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7935 8.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 10.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7978 9.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8185 11.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9386 11.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6842 11.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 10.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6167 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2196 10.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6433 11.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 10.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 11.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 8.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 8.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 10.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 12.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 12.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5109 13.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7768 13.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3781 12.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2451 13.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0543 12.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6579 9.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7882 10.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 9.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 7.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9179 7.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6521 7.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6401 11.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1038 11.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6599 13.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2455 14.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 3 2 2 0 0 0 44 2 1 0 0 0 2 45 1 0 0 0 38 4 1 0 0 0 4 39 1 0 0 0 4 47 1 0 0 0 6 5 2 0 0 0 7 6 2 0 0 0 30 6 1 0 0 0 6 31 1 0 0 0 9 8 2 0 0 0 28 9 1 0 0 0 9 29 1 0 0 0 10 9 2 0 0 0 11 28 1 1 0 0 11 12 1 0 0 0 11 14 1 0 0 0 12 30 1 6 0 0 12 13 1 0 0 0 13 16 1 0 0 0 15 14 1 0 0 0 15 16 1 0 0 0 15 19 1 0 0 0 15 32 1 1 0 0 16 17 1 0 0 0 16 43 1 6 0 0 17 18 1 0 0 0 17 44 1 6 0 0 18 20 1 0 0 0 19 20 1 0 0 0 19 22 1 0 0 0 19 42 1 6 0 0 20 24 1 0 0 0 20 41 1 1 0 0 23 21 1 0 0 0 21 22 1 0 0 0 27 23 1 0 0 0 23 33 1 1 0 0 23 24 1 0 0 0 24 25 1 0 0 0 24 40 1 6 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 34 1 0 0 0 27 46 1 6 0 0 34 35 1 0 0 0 34 36 1 6 0 0 35 37 1 0 0 0 37 38 1 0 0 0 4 48 1 0 0 0 38 49 1 0 0 0 M END > LMST05020046 > Halistanol sulfonic acid > (5alpha)-24,25-dimethylcholestane-2beta,3alpha,6alpha-triyl tris(hydrogen sulfate) > C29H52O12S3 > 688.26 > Sterol Lipids [ST] > Steroid conjugates [ST05] > Sulfates [ST0502] > - > Halistanol sulfate > - > - > - > - > - > - > - > - > - > 10101619 > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMST05020046 $$$$