Package name: (3S)-3-hydroxyoctanoic acid

Package ID: 570
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:05:19
Modified at 2016-09-03 23:05:19

Abstract

The topology was generated using MOL2FF.

Chemical structure

General view

Detailed view

References

No citations associated with these parameters.

Reference validation values

These are experimental values or high-level quantum mechanics values, which will be used for comparison with computed values (found in individual versions).

Files and history

All deposited versions are available and can be downloaded individually. Higher version numbers are more recent. Files that changed between versions can be identified by differing SHA1 hash checksums.

Version 1 created at 2016-09-03

Score 1/5 "These parameters are not validated yet"

Computed validation values

grompp
preprocessor output "grompp-compatible"
Created at 2016-09-03 23:05:19 | Modified at 2016-09-03 23:05:19 | [download zip]
Type Description Hash (SHA1)
Topology 3HO-neutral.itp 25b873a8a14f2482acf2cbb6187a99427282d391
Structure 3HO-neutral.pdb 04ff6c9dca52e5841a7addc6c380b3f08cd63bad

Compound details

Ligand code 3HO
Molecule identifier 0F2BD95BA7AA07C1
Displayed name (3S)-3-hydroxyoctanoic acid
Canonical IUPAC name (3S)-3-oxidanyloctanoic acid
Formula C8H16O3
Molecular weight 160.21
Charge 0
Number of atoms 27
SMILES C(=O)(O)C[C@@H](O)CCCCC
PubChem CID 11367166
CAS RN 33796-86-0
Other names (3S)-3-hydroxyoctanoic acid • (3S)-3-hydroxycaprylic acid • (S)-3-hydroxycaprylic acid • (S)-3-hydroxyoctanoic acid • CHEBI:37100

License

Type CC BY-SA – Creative Commons Attribution-Share Alike License
Name Bogdan I. Iorga
Email (hidden)
Source MOL2FF (http://mol2ff.icsn.cnrs-gif.fr)