-OEChem-05171211432D 78 81 0 1 0 0 0 0 0999 V2000 -3.0667 -2.8657 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 -3.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 -2.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4792 -3.5802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 -2.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -0.8032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9346 -1.6282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2201 -2.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5057 -1.6282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7192 -0.5483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2201 -0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -2.0407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7192 -1.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -2.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 0.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9346 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -2.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -2.8657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7811 0.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 1.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 3.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8328 0.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 -2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 -0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 -0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -4.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1252 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 4.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 26 2 1 1 0 0 0 3 78 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 1 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 1 6 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 1 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 6 0 0 0 10 15 1 6 0 0 0 10 17 1 0 0 0 0 10 36 1 6 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 1 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 25 1 0 0 0 0 17 27 1 1 0 0 0 17 47 1 6 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 26 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 26 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 28 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 6 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 31 74 1 0 0 0 0 32 75 1 0 0 0 0 32 76 1 0 0 0 0 32 77 1 0 0 0 0 M END > 0 > 0 > 126523454 > 1 > 811 > HMDB00653 > Disorders: Cirrhosis, Hypercholesterolemia Biofluids: Blood, Feces, Semen > 5-Cholesten-3b-yl sulfate Cholest-5-en-3b-ol sulfate Cholesterol 3-sulfate Cholesterol hydrogen sulfate Cholesterol sulfate Cholesterol sulfic acid Cholesteryl sulfate HMDB00653 > HMDB00653 > 2531994 2960747 3477995 4070088 6542768 7084110 9804339 11018478 11762778 12730293 > http://hmdb.ca > http://hmdb.ca/metabolites/HMDB00653 > 65076 1 > 1 3 > 10 15 6 10 36 6 12 22 5 17 27 5 17 47 6 26 2 5 26 63 6 6 18 5 7 33 6 8 34 5 9 35 6 $$$$