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Showing structure for BMDB0001565 (Phosphorylcholine)
1014 -OEChem-09032120093D 26 25 0 0 0 0 0 0 0999 V2000 2.5899 -0.0608 0.0096 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -0.7888 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 1.1099 1.1225 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 0.7462 -1.3874 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -0.9755 0.1218 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 -0.0086 -0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2489 -0.8669 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 0.6945 -1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7333 -0.8917 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 1.0296 1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 0.0122 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -1.3720 1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -1.6373 -0.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -0.0413 -2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 1.1250 -1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 1.5073 -1.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -1.3910 1.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 -0.2624 -0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.6271 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 0.5245 2.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 1.7968 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5164 1.5053 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.5211 -0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 0.7542 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3085 1.6579 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 1.2074 -1.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 11 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 6 1 M END > <PUBCHEM_COMPOUND_CID> 1014 > <PUBCHEM_CONFORMER_RMSD> 0.6 > <PUBCHEM_CONFORMER_DIVERSEORDER> 1 5 4 2 3 > <PUBCHEM_MMFF94_PARTIAL_CHARGES> 13 1 1.51 10 0.5 11 0.28 2 -0.55 25 0.5 26 0.5 3 -0.77 4 -0.77 5 -0.7 6 -1.01 7 0.5 8 0.5 9 0.5 > <PUBCHEM_EFFECTIVE_ROTOR_COUNT> 4 > <PUBCHEM_PHARMACOPHORE_FEATURES> 5 1 3 acceptor 1 4 acceptor 1 5 acceptor 1 6 cation 4 1 3 4 5 anion > <PUBCHEM_HEAVY_ATOM_COUNT> 11 > <PUBCHEM_ATOM_DEF_STEREO_COUNT> 0 > <PUBCHEM_ATOM_UDEF_STEREO_COUNT> 0 > <PUBCHEM_BOND_DEF_STEREO_COUNT> 0 > <PUBCHEM_BOND_UDEF_STEREO_COUNT> 0 > <PUBCHEM_ISOTOPIC_ATOM_COUNT> 0 > <PUBCHEM_COMPONENT_COUNT> 1 > <PUBCHEM_CACTVS_TAUTO_COUNT> 1 > <PUBCHEM_CONFORMER_ID> 000003F600000001 > <PUBCHEM_MMFF94_ENERGY> -3.2345 > <PUBCHEM_FEATURE_SELFOVERLAP> 25.407 > <PUBCHEM_SHAPE_FINGERPRINT> 11062470 55 9943807781027883571 12162725 195 17775565342570665440 12932764 1 18114176423749154738 14325111 11 18343864419981934291 14390081 3 18202562886556705913 15310529 11 17131836443463484775 18186145 218 18342176656874905794 190213 19 18407759239679448323 20279233 1 10015582826231115364 21028194 46 18408884035821997803 23402539 116 17489295374287088085 3248919 1 18413392020574021862 5084963 1 18260548926392391571 > <PUBCHEM_SHAPE_MULTIPOLES> 201.77 6.75 1.14 1.13 1.62 0.03 -0.2 -0.58 0.07 -0.11 0.13 -0.16 0.46 -0.01 > <PUBCHEM_SHAPE_SELFOVERLAP> 355.894 > <PUBCHEM_SHAPE_VOLUME> 135.3 > <PUBCHEM_COORDINATE_TYPE> 2 5 10 $$$$
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Structure for BMDB0001565 (Phosphorylcholine)