Mrv0541 11281414392D 38 41 0 0 0 0 999 V2000 2.9268 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9268 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -3.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3558 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -3.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -3.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3558 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -3.4500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0701 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 -3.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7846 -2.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7846 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 -2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -4.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4979 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -4.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7846 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6413 -4.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6413 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -1.9576 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0701 -1.8000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0701 -0.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5712 -1.1373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0002 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2857 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7146 0.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -1.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1435 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8579 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8579 -1.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5724 -0.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8555 -0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 12 14 1 0 0 0 0 14 7 1 0 0 0 0 10 6 1 0 0 0 0 5 10 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 23 5 1 0 0 0 0 5 9 1 1 0 0 0 5 1 1 0 0 0 0 25 8 1 0 0 0 0 6 26 1 0 0 0 0 8 7 1 0 0 0 0 4 21 1 0 0 0 0 23 3 1 0 0 0 0 23 4 1 0 0 0 0 2 1 1 0 0 0 0 19 3 1 0 0 0 0 19 2 1 0 0 0 0 10 11 1 6 0 0 0 12 13 1 1 0 0 0 14 17 1 6 0 0 0 15 16 1 1 0 0 0 25 18 1 6 0 0 0 19 20 1 6 0 0 0 21 22 1 6 0 0 0 23 24 1 1 0 0 0 26 27 1 6 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 28 30 1 0 0 0 0 31 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 37 1 0 0 0 0 35 36 2 0 0 0 0 28 38 1 6 0 0 0 M END > CHEBI:17687 > glycocholic acid > A bile acid glycine conjugate having cholic acid as the bile acid component. > 3 > CHEBI:11894; CHEBI:42804; CHEBI:5464; CHEBI:24378; CHEBI:20215; CHEBI:29080 > N-choloylglycine; N-[(3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl]glycine; GLYCOCHOLIC ACID; Glycocholic acid; 3alpha,7alpha,12alpha-Trihydroxy-5beta-cholan-24-oylglycine; 3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oylglycine > N-(3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oyl)glycine > C26H43NO6; C26H43NO6 > 465.62270 > 465.30904 > 0 > C[C@H](CCC(=O)NCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C > InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1 > RFDAIACWWDREDC-FRVQLJSFSA-N > 2955826 > 475-31-0 > 2955826 > 475-31-0 > DB02691 > C01921 > C00030410 > LSM-3222 > LMST05030001 > GLYCOCHOLIC_ACID > 475-31-0 > GCH > Glycocholic_acid > 22770225 $$$$