Mrv0541 02061509012D 11 11 0 0 1 0 999 V2000 5.5466 -4.8093 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2916 -4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 -5.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -5.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -5.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 -4.5123 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 -4.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -6.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 -6.5317 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0 4.1647 -6.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 M END > CHEBI:83833 > peptidylproline (omega=0) residue > The organodiyl group derived from peptidylproline (ω=0). > 3 > peptidylproline (omega=0) residue > C6H7NO2 > 125.12530 > 125.04768 > 0 > *-C(=O)[C@@H]1CCCN1C(-*)=O > CPD-8625 $$$$