LMST05010055 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 999 V2000 14.7412 -2.4688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 -5.9369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5047 -1.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3214 -5.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -3.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 -3.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -3.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 -6.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -5.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 -4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4322 -4.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2777 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6904 -5.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2777 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5867 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4479 -5.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4322 -2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 -5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7934 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2015 -4.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7772 -5.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7058 -3.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2015 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8679 -4.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -5.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7712 -3.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2777 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 -5.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1726 -4.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3289 -3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -5.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4816 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 -5.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4271 -3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2894 -4.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6135 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 -6.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 1 0 0 0 26 2 1 6 0 0 0 29 2 1 6 0 0 0 3 24 2 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 30 5 1 1 0 0 0 31 6 1 6 0 0 0 33 7 1 1 0 0 0 8 34 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 23 1 1 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 28 1 1 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 20 25 1 0 0 0 0 21 27 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 6 0 0 0 12 35 1 1 0 0 0 13 36 1 6 0 0 0 10 37 1 6 0 0 0 14 38 1 6 0 0 0 M END > LMST05010055 > 11-beta-hydroxyandrosterone-3-glucuronide > (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[(1S,2S,5R,7S,10S,11S,15S,17S)-17-hydroxy-2,15-dimethyl-14-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-5-yl]oxy}oxane-2-carboxylic acid > C25H38O9 > 482.25 > Sterol Lipids [ST] > Steroid conjugates [ST05] > Glucuronides [ST0501] > - > > BRPLOVMHAFXVOQ-HUMIJZDLSA-N > InChI=1S/C25H38O9/c1-24-8-7-12(33-23-20(30)18(28)19(29)21(34-23)22(31)32)9-11(24)3-4-13-14-5-6-16(27)25(14,2)10-15(26)17(13)24/h11-15,17-21,23,26,28-30H,3-10H2,1-2H3,(H,31,32)/t11-,12+,13-,14-,15-,17+,18-,19-,20+,21-,23+,24-,25-/m0/s1 > O[C@H]1C[C@]2(C)C(CC[C@@]2([H])[C@]2([H])CC[C@@]3([H])C[C@@H](CC[C@]3(C)[C@]21[H])O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O)=O > C03033 > HMDB0010351 > 88733 > ST 19:1;O3;GlcA > - > - > 53480452 > - > Sterol Lipids [ST] > Steroids [ST02] > C19 steroids (androgens) and derivatives [ST0202] > - > - > - $$$$