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MKO

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C13C12doub1.38Å1.38Å
C13O14sing1.35Å1.41Å
C12C11sing1.43Å1.41Å
O14C15sing1.37Å1.41Å
C11O11doub1.24Å1.42Å
C11C10sing1.42Å1.52Å
C15C10doub1.39Å1.37Å
C15C16sing1.48Å1.49Å
C6C5doub1.38Å1.34Å
C6O7sing1.35Å1.34Å
O11V1sing1.65Å1.94Å
C5C4sing1.43Å1.44Å
C10O10sing1.24Å1.42Å
O7C8sing1.37Å1.38Å
C4O4doub1.24Å1.26Å
C4C3sing1.43Å1.38Å
O4V1sing2.25Å2.00Å
C8C3doub1.39Å1.39Å
C8C9sing1.48Å1.49Å
C3O3sing1.25Å1.29Å
O10V1sing1.65Å1.95Å
V1O3sing2.18Å1.94Å
V1O2sing1.64Å1.84Å
V1O1doub1.62Å1.72Å
C5H2sing0.94Å1.08Å
C6H3sing0.95Å1.08Å
C9H5sing0.97Å1.10Å
C9H6sing0.97Å1.10Å
C9H7sing0.97Å1.10Å
C12H8sing0.94Å1.08Å
C13H9sing0.95Å1.08Å
C16H10sing0.97Å1.10Å
C16H11sing0.97Å1.10Å
C16H12sing0.97Å1.10Å
H1O2sing0.86Å0.95Å
H4O2sing0.86Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C12C13O14121.9°122.7°
C13C12C11118.7°118.6°
C13C12H8120.7°120.3°
C12C13H9119.1°122.1°
C13O14C15121.5°119.9°
O14C13H9119.1°115.2°
C12C11O11125.2°126.0°
C12C11C10119.0°118.0°
C11C12H8120.7°121.1°
O14C15C10119.1°121.3°
O14C15C16114.2°114.9°
O11C11C10115.1°116.0°
C11O11V1111.5°105.2°
C11C10C15119.2°119.5°
C11C10O10113.7°114.6°
C10C15C16126.7°123.8°
C15C10O10127.1°125.9°
C15C16H10109.5°110.2°
C15C16H11109.5°110.2°
C15C16H12109.5°110.1°
C5C6O7121.8°122.7°
C6C5C4118.7°118.7°
C6C5H2120.6°120.3°
C5C6H3119.1°122.0°
C6O7C8121.4°120.0°
O7C6H3119.1°115.3°
O11V1O489.7°63.9°
O11V1O1087.7°97.9°
O11V1O390.3°129.7°
O11V1O289.9°106.3°
O11V1O1178.8°157.9°
C5C4O4124.9°125.5°
C5C4C3119.0°117.9°
C4C5H2120.7°121.0°
C10O10V1111.8°106.1°
O7C8C3119.2°121.3°
O7C8C9114.2°114.8°
O4C4C3115.9°116.5°
C4O4V1113.2°107.3°
C4C3C8119.7°119.3°
C4C3O3115.2°115.4°
O4V1O1091.9°116.0°
O4V1O378.2°69.5°
O4V1O2177.9°147.7°
O4V1O190.0°106.6°
C3C8C9126.6°123.9°
C8C3O3124.6°125.4°
C8C9H5109.5°110.3°
C8C9H6109.4°110.2°
C8C9H7109.4°110.1°
C3O3V1113.8°109.7°
O10V1O3169.9°85.8°
O10V1O290.2°95.4°
O10V1O191.1°104.1°
O3V1O299.8°123.4°
O3V1O190.8°54.7°
O2V1O190.4°70.4°
V1O2H1109.5°115.3°
V1O2H4109.5°109.3°
H5C9H6109.5°108.7°
H5C9H7109.5°108.8°
H6C9H7109.5°108.6°
H10C16H11109.4°108.8°
H10C16H12109.5°108.7°
H11C16H12109.5°108.8°
H1O2H4109.5°107.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C12C13O14H9180.0°180.0°
C13C12C11H8180.0°179.9°
C12C13O14C150.5°0.0°
C13C12C11O11178.6°180.0°
C13C12C11C107.7°0.1°
O14C13C12C113.5°0.0°
C13O14C15C102.0°0.0°
C13O14C15C16178.3°180.0°
O14C13C12H8176.4°179.9°
C12C11O11C10171.2°180.0°
C12C11C10C159.2°0.1°
C12C11O11V1172.7°176.7°
C12C11C10O10169.7°180.0°
C11C12C13H9176.5°180.0°
O14C15C10C116.2°0.0°
O14C15C10C16179.6°180.0°
O14C15C10O10172.5°179.9°
C15O14C13H9179.5°180.0°
O14C15C16H100.0°147.0°
O14C15C16H11120.0°26.8°
O14C15C16H12120.0°93.2°
O11C11C10C15179.0°179.9°
O11C11C10O102.1°0.0°
C11O11V1O495.2°119.6°
C11O11V1O103.3°4.5°
C11O11V1O3173.4°95.5°
C11O11V1O286.9°93.6°
C11O11V1O116.6°171.7°
O11C11C12H81.4°0.0°
C11C10C15O10178.7°179.9°
C11C10C15C16174.2°180.0°
C10C11O11V11.5°3.3°
C11C10O10V14.6°3.2°
C10C11C12H8172.3°180.0°
C15C10O10V1176.6°176.6°
C10C15C16H10179.6°33.0°
C10C15C16H1159.7°153.2°
C10C15C16H1260.4°86.8°
C16C15C10O107.1°0.1°
C15C16H10H11120.0°121.0°
C15C16H10H12120.0°120.8°
C15C16H11H12120.0°120.8°
C5C6O7H3180.0°179.9°
C6C5C4H2180.0°179.9°
C5C6O7C80.3°0.1°
C6C5C4O4176.5°179.8°
C6C5C4C33.2°0.0°
O7C6C5C40.0°0.0°
C6O7C8C32.6°0.1°
C6O7C8C9179.2°180.0°
O7C6C5H2180.0°179.9°
O11V1O10C104.5°4.5°
O11V1O4C477.1°123.4°
O11V1O4O1087.7°86.0°
O11V1O4O390.3°160.4°
O11V1O4O280.4°79.2°
O11V1O4O1178.9°158.6°
O11V1O3C372.2°14.9°
O11V1O10O378.6°129.5°
O11V1O10O289.9°107.4°
O11V1O10O1179.7°178.5°
O11V1O3O290.0°169.5°
O11V1O3O1179.5°152.6°
O11V1O2O1178.9°157.0°
O11V1O2H1178.8°90.8°
O11V1O2H461.1°30.0°
C5C4O4C3173.4°179.8°
C5C4O4V1179.4°147.2°
C5C4C3C86.1°0.0°
C5C4C3O3166.1°179.9°
C4C5C6H3180.0°179.9°
C10O10V1O494.2°69.2°
C10O10V1O383.1°134.0°
C10O10V1O285.4°102.9°
C10O10V1O1175.8°174.0°
O7C8C3C45.8°0.1°
O7C8C3C9178.0°179.9°
O7C8C3O3165.6°179.9°
C8O7C6H3179.7°180.0°
O7C8C9H50.0°146.6°
O7C8C9H6120.0°26.5°
O7C8C9H7120.0°93.3°
O4C4C3C8180.0°179.9°
O4C4C3O37.8°0.3°
C4O4V1O10164.8°37.4°
C4O4V1O313.2°37.0°
C4O4V1O23.4°157.4°
C4O4V1O1104.1°78.0°
O4C4C5H23.5°0.1°
C3C4O4V17.1°32.6°
C4C3C8O3171.4°179.8°
C4C3C8C9176.2°180.0°
C4C3O3V119.2°34.9°
C3C4C5H2176.8°179.9°
O4V1O3C317.5°37.9°
O4V1O10O311.1°64.8°
O4V1O10O2179.6°172.1°
O4V1O10O190.1°116.7°
O4V1O3O2179.6°146.5°
O4V1O3O189.8°129.6°
O4V1O2O1100.7°90.2°
O4V1O2H1100.7°157.6°
O4V1O2H419.3°36.8°
C8C3O3V1169.1°145.3°
C3C8C9H5178.1°33.5°
C3C8C9H661.9°153.6°
C3C8C9H758.1°86.6°
C9C8C3O312.4°0.2°
C8C9H5H6120.0°121.0°
C8C9H5H7120.0°120.9°
C8C9H6H7120.0°120.7°
C3O3V1O106.2°81.8°
C3O3V1O2162.2°175.6°
C3O3V1O1107.3°167.5°
O10V1O3O2168.4°93.7°
O10V1O3O1101.1°110.6°
O10V1O2O191.1°103.1°
O10V1O2H191.1°9.1°
O10V1O2H4148.9°129.9°
O3V1O2O190.9°14.6°
O3V1O2H190.9°97.6°
O3V1O2H429.1°141.6°
V1O2H1H4120.0°121.9°
O1V1O2H10.0°112.2°
O1V1O2H4120.0°127.0°
H2C5C6H30.0°0.0°
H5C9H6H7120.0°118.2°
H8C12C13H93.6°0.1°
H10C16H11H12120.0°118.2°

258009

PDB entries from 2026-08-12

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