Mrv0541 07311410532D 35 38 0 0 1 0 999 V2000 0.0000 -0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6674 -2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.9195 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4125 -2.9195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4088 -4.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 -2.9609 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4088 -3.7859 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 -3.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 -3.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 -2.1349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4644 -1.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -3.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1233 -3.3734 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 -1.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 -0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 0.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 -0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 1.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -4.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -5.0158 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4849 -5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 -5.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 -4.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7224 -7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -7.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -8.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 11 2 1 0 0 0 0 4 3 1 0 0 0 0 5 11 1 0 0 0 0 4 10 1 1 0 0 0 5 4 1 0 0 0 0 5 13 1 6 0 0 0 14 8 1 0 0 0 0 8 6 2 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 6 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 15 20 1 0 0 0 0 21 22 2 0 0 0 0 21 20 1 0 0 0 0 1 22 1 0 0 0 0 19 1 1 0 0 0 0 15 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 13 24 1 0 0 0 0 25 28 1 1 0 0 0 24 29 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 30 34 1 0 0 0 0 30 27 2 0 0 0 0 27 31 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 7 -1 M END > CHEBI:78536 > 3'-(L-tyrosyl)adenylyl(1-) group > An organic anionic group obtained by deprotonation of the phosphate group of 3'-(L-tyrosyl)adenylyl group. It is the major structure at pH 7.3 (according to Marvin v 6.2.0.). > 3 > 3'-(L-tyrosyl)adenylyl group > C19H21N6O8P > 492.37980 > 492.11585 > -1 > N[C@@H](Cc1ccc(O)cc1)C(=O)O[C@@H]1[C@@H](COP([O-])(-*)=O)O[C@H]([C@@H]1O)n1cnc2c(N)ncnc12 $$$$