Mrv0541 10241208222D 28 29 0 0 0 0 999 V2000 0.1743 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 -0.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 0.6910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4656 1.1759 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8781 -0.0937 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7982 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 0.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9177 0.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 2.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3403 1.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 2.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0275 -1.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.5886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 -1.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 0.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -0.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 -0.6749 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9757 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 1.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5426 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 2 0 0 0 0 6 4 2 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 5 1 0 0 0 0 9 12 1 1 0 0 0 13 6 1 0 0 0 0 13 10 1 0 0 0 0 7 14 1 6 0 0 0 8 15 1 6 0 0 0 16 11 2 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 22 9 1 0 0 0 0 22 10 1 0 0 0 0 23 12 1 0 0 0 0 23 19 1 0 0 0 0 23 20 1 0 0 0 0 23 21 2 0 0 0 0 7 24 1 1 0 0 0 8 25 1 1 0 0 0 9 26 1 6 0 0 0 27 10 1 0 0 0 0 28 12 1 0 0 0 0 M END > M2MDB001021 > M2MDB > [H]C(O)([C@@]1([H])OC([H])(NC2=CC=CC=C2C(O)=O)[C@]([H])(O)[C@]1([H])O)P(O)(O)=O > InChI=1S/C12H16NO9P/c14-7-8(15)10(22-9(7)12(18)23(19,20)21)13-6-4-2-1-3-5(6)11(16)17/h1-4,7-10,12-15,18H,(H,16,17)(H2,19,20,21)/t7-,8+,9-,10?,12?/m0/s1 > XUNHMFBIFPPJDL-NAORZKMKSA-N > C12H16NO9P > 349.2305 > 349.056267627 > 10 > 30.247100682672908 > 1 > 7 > 0 > 0 > 2-{[(3R,4S,5S)-3,4-dihydroxy-5-[hydroxy(phosphono)methyl]oxolan-2-yl]amino}benzoic acid > -0.92 > -1.1698830553333333 > -1.68 > 0 > 2 > -2 > 4.486817371730884 > 1.2528654656145966 > -2.0278560557578063 > 176.77999999999997 > 75.619 > 5 > 0 > 7.28e+00 g/l > 2-{[(3R,4S,5S)-3,4-dihydroxy-5-[hydroxy(phosphono)methyl]oxolan-2-yl]amino}benzoic acid > 0 > ECMDB20174 > N-(5-Phospho-D-ribosyl)anthranilate $$$$