Package name: 2,3-di-o-phytanly-3-sn-glycero-1-phosphoryl-3prime-sn-glycerol-1prime-phosphate

Package ID: 1717
Force-field: OPLS-AA | Code: Gromacs
Created by Bogdan Iorga (biorga)
Created at 2016-09-03 23:07:54
Modified at 2016-09-03 23:07:54

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 23:07:54 | Modified at 2016-10-29 12:07:07 | [download zip]
Type Description Hash (SHA1)
Topology L3P-ion-1.itp 1eddc74987e0e7bda68ff8502758f25be3e77f27
Structure L3P-ion-1.pdb 0e995d6ee75e8538802adc50729a27b885f71f53

Compound details

Ligand code L3P
Molecule identifier 0F31925326B12A65
Displayed name 2,3-di-o-phytanly-3-sn-glycero-1-phosphoryl-3prime-sn-glycerol-1prime-phosphate
Canonical IUPAC name
Formula C46H93O11P2
Molecular weight 884.18
Charge -3
Number of atoms 152
SMILES C(O[P]([O-])([O-])=O)[C@H](CO[P](OC[C@H](COCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)OCC[C@H](C)CCC[C@H](C)CCC[C@@H](C)CCCC(C)C)(=O)[O-])O
PubChem CID —
CAS RN —
Other names

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)