LMST02030121 LIPID_MAPS_STRUCTURE_DATABASE 38 42 0 0 0 0 0 0 0 0999 V2000 9.3707 7.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 6.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 8.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 8.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 8.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7772 6.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7702 7.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0601 8.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8638 8.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 7.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9887 6.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6988 5.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7945 9.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3361 9.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 8.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0025 5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5081 8.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3132 5.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 6.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 7.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2218 9.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9389 8.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 10.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8963 5.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6558 9.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3659 8.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5808 8.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0553 9.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4018 8.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6962 8.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3707 6.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6883 7.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 6.0823 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 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 3 10 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 11 16 1 1 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 1 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 7 8 1 0 0 0 0 11 12 1 0 0 0 0 18 20 1 0 0 0 0 25 28 1 0 0 0 0 34 35 1 0 0 0 0 2 36 1 6 0 0 0 6 37 1 1 0 0 0 12 38 1 6 0 0 0 M END > LMST02030121 > Hydrocortisone cypionate > 17-(3-cyclopentyl-1-propionyl)-11beta,17alpha,21-trihydroxypregn-4-ene-3,20-dione > C29H42O6 > 486.30 > Sterol Lipids [ST] > Steroids [ST02] > C21 steroids (gluco/mineralocorticoids, progestogins) and derivatives [ST0203] > - > > DLVOSEUFIRPIRM-KAQKJVHQSA-N > InChI=1S/C29H42O6/c1-27-13-11-20(30)15-19(27)8-9-21-22-12-14-29(34,28(22,2)16-23(31)26(21)27)24(32)17-35-25(33)10-7-18-5-3-4-6-18/h15,18,21-23,26,31,34H,3-14,16-17H2,1-2H3/t21-,22-,23-,26+,27-,28-,29-/m0/s1 > [C@]12(C)C[C@@H]([C@]3([H])[C@@]4(C)CCC(=O)C=C4CC[C@@]3([H])[C@]1([H])CC[C@]2(O)C(=O)COC(=O)CCC1CCCC1)O > C08176 > - > 5783 > ST 29:5;O6 > - > - > 223253 > - > - > - > - > - > - > - $$$$