Package name: icosanoate

Package ID: 1153
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:06:37
Modified at 2016-09-03 23:06:37

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 23:06:37 | Modified at 2016-10-29 11:59:46 | [download zip]
Type Description Hash (SHA1)
Topology DCR-ion-1.itp 8582bdb1d825b557cc64276b3dd9a46e4d07f475
Structure DCR-ion-1.pdb f19314758d07ca05f379167d5ef4624fbd90a16f

Compound details

Ligand code DCR
Molecule identifier C6D615D48F7029CA
Displayed name icosanoate
Canonical IUPAC name icosanoate
Formula C20H39O2
Molecular weight 311.53
Charge -1
Number of atoms 61
SMILES C(C([O-])=O)CCCCCCCCCCCCCCCCCC
PubChem CID 5461017
CAS RN 822-23-1
Other names icosanoate • arachidate • CH3-[CH2]18-COO(-) • CHEBI:32360

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)