Marvin 07280814092D 12 12 0 0 0 0 999 V2000 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 12 1 0 0 0 0 4 3 1 0 0 0 0 2 5 1 0 0 0 0 5 3 2 0 0 0 0 6 1 1 0 0 0 0 6 4 2 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 8 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 M END > CHEBI:16998 > D-phenylalanine > The D-enantiomer of phenylalanine. > 3 > CHEBI:4224; CHEBI:42207; CHEBI:13007; CHEBI:21067 > phenylalanine D-form; DPN; D-Phenylalanine; D-PHENYLALANINE; D-Phe; D-alpha-Amino-beta-phenylpropionic acid > D-phenylalanine; (2R)-2-amino-3-phenylpropanoic acid > C9H11NO2 > 165.18918 > 165.07898 > 0 > N[C@H](Cc1ccccc1)C(O)=O > InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1 > COLNVLDHVKWLRT-MRVPVSSYSA-N > 2804068 > 673-06-3 > 83219 > 2804068 > 673-06-3 > DB02556 > ECMDB20144 > C02265 > CPD-216 > DPN > YMDB00995 > 22382026; 22397264; 24464217; 7114516 $$$$