Chemical Components in the PDB

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  • GIV (Stereoisomer)
  • GAL (Stereoisomer)
  • Z0F (Stereoisomer)
  • Z2D (Stereoisomer)
  • GL0 (Stereoisomer)
  • Z8H (Stereoisomer)
  • 4N2 (Stereoisomer)
  • BGC (Stereoisomer)
  • Z8T (Stereoisomer)
  • SHD (Stereoisomer)
  • 4GL (Stereoisomer)
  • GUP (Stereoisomer)
  • WOO (Stereoisomer)
  • ALL (Stereoisomer)
  • ZCD (Stereoisomer)
  • GLC (Stereoisomer)
  • BMA (Stereoisomer)
  • GXL (Stereoisomer)
  • Z6H (Stereoisomer)
  • ZEE (Stereoisomer)
  • MAN (Stereoisomer)
  • AFD (Stereoisomer)
  • SDY (Stereoisomer)
  • 3MK (Stereoisomer)
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GLA : Summary

Code

GLA

One-letter code

X

Molecule name

alpha-D-galactopyranose

Synonyms

alpha-D-galactose
D-galactose
galactose
ALPHA D-GALACTOSE

Systematic names

ProgramVersionName
ACDLabs 10.04 alpha-D-galactopyranose
OpenEye OEToolkits 1.5.0 (2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Formula

C6 H12 O6

Formal charge

0

Molecular weight

180.156 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 OC1C(O)C(OC(O)C1O)CO
SMILES CACTVS 3.341 OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
SMILES OpenEye OEToolkits 1.5.0 C(C1C(C(C(C(O1)O)O)O)O)O
Canonical SMILES CACTVS 3.341 OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O
Canonical SMILES OpenEye OEToolkits 1.5.0 C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O

IUPAC InChI

InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1

IUPAC InChI key

WQZGKKKJIJFFOK-PHYPRBDBSA-N

Is part of

RAF , MLB , LMO , STW
GLA

wwPDB Information

Atom count

24 (12 without Hydrogen)

Polymer type

Saccharide

Type description

D-saccharide, alpha linking

Type code

ATOMS

Is modified

No

Standard parent

Not Assigned

Defined at

1999-07-08

Last modified at

2020-07-17

Status

Released

Obsoleted

Not Assigned