Chemical Components in the PDB

pdbe.org/chem
spacer
  • YYK (Stereoisomer)
  • XXR (Stereoisomer)
  • FCB (Stereoisomer)
  • FUL (Stereoisomer)
  • G6D (Stereoisomer)
  • RAM (Stereoisomer)
  • RM4 (Stereoisomer)
  • 66O (Stereoisomer)
  • FCA (Stereoisomer)

FUC : Summary

Code

FUC

One-letter code

X

Molecule name

alpha-L-fucopyranose

Synonyms

alpha-L-fucose
6-deoxy-alpha-L-galactopyranose
L-fucose
fucose

Systematic names

ProgramVersionName
ACDLabs 10.04 6-deoxy-alpha-L-galactopyranose
OpenEye OEToolkits 1.5.0 (2R,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol

Formula

C6 H12 O5

Formal charge

0

Molecular weight

164.156 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 OC1C(O)C(OC(O)C1O)C
SMILES CACTVS 3.341 C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
SMILES OpenEye OEToolkits 1.5.0 CC1C(C(C(C(O1)O)O)O)O
Canonical SMILES CACTVS 3.341 C[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

IUPAC InChI

InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m0/s1

IUPAC InChI key

SHZGCJCMOBCMKK-SXUWKVJYSA-N

Is part of

BCW , DR2 , DR3 , 8B7
FUC

wwPDB Information

Atom count

23 (11 without Hydrogen)

Polymer type

Saccharide

Type description

L-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