UCSF

ZINC01532814

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 11 No

Popular Name: L-FUCOSE L-FUCOSE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 2438-80-4 , 6696-41-9

Other Names:

(-)-Fucose; (-)-L-Fucose; 6-Deoxy-beta-galactose; 6-Deoxy-D-galactopyranose; 6-Deoxy-delta-galactopyranose; 6-Deoxy-L-beta-galactose; 6-Deoxy-L-galactopyranose; 6-Deoxy-L-galactose; 6-Desoxygalactose; 6-methyloxane-2,3,4,5-tetrol; 6-methyltetrahydropyran-

(-)-Fucose; (-)-L-Fucose; 6-Deoxy-D-galactopyranose; 6-Deoxy-L-beta-galactose; 6-Deoxy-L-galactopyranose; 6-Deoxy-L-galactose; 6-Deoxy-beta-galactose; 6-Deoxy-delta-galactopyranose; 6-Desoxygalactose; 6-Methyloxane-2,3,4,5-tetrol; 6-Methyltetrahydropyran-

(-)-Fucose; (-)-L-Fucose; 6-Deoxy-L-beta-galactose; 6-Deoxy-L-galactose; 6-Desoxygalactose; Fucose; Fucose, L-; L-(-)-Fucose; L-Fucose; L-Galactomethylose; L-Galactose, 6-deoxy-; bmse000036

(-)-Fucose;(-)-L-Fucose;6-Deoxy-beta-galactose;6-Deoxy-D-galactopyranose;6-Deoxy-delta-galactopyranose;6-Deoxy-L-beta-galactose;6-Deoxy-L-galactopyranose;6-Deoxy-L-galactose;6-Desoxygalactose;6-Methyloxane-2,3,4,5-tetrol;6-Methyltetrahydropyran-2,3,4,5-te

(-)-Fucose;(-)-L-Fucose;6-Deoxy-D-galactopyranose;6-Deoxy-L-beta-galactose;6-Deoxy-L-galactopyranose;6-Deoxy-L-galactose;6-Deoxy-beta-galactose;6-Deoxy-delta-galactopyranose;6-Desoxygalactose;6-Methyloxane-2,3,4,5-tetrol;6-Methyltetrahydropyran-2,3,4,5-te

(2R,3S,4R,5S,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraol

(3S,4R,5S,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraol

2438-80-4; 6-Deoxy-L-galactose; C01019; L-Fucose

6-Deoxy-a-L-galactopyranose

6-DEOXY-L-GALACTOPYRANOSE

6-Deoxy-L-galactose; L-Fucose; L-fucose

Alpha-L-Fucose

ALPHA-L-FUCOSE; alpha-L-Fuc; alpha-L-Fucp; alpha-L-fucose

beta-L-fucose

CPD-10329; alpha-L-fucopyranose; alpha-L-fucose

fucose

L(-)-Fucose, 97%

L-fucopyranose

MFCD00069812

MFCD00135607

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.64 -9.07 -7.62 4 5 0 90 164.157 0 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 128 - 141 Acros Organics
ALOGPS_SOLUBILITY 8.27e+02 g/l DrugBank-experimental
UniProt Database Links AFCA_ASPNC; AFCA_ASPOR; AFCA_EMENI; ARA1_YEAST; FCDH_PSESP; FKGP_ARATH; FUCA_ECO57; FUCA_ECOL6; FUCA_ECOLI; FUCA_HAEIN; FUCA_META3; FUCA_METJA; FUCA_METM5; FUCA_METM7; FUCA_METMP; FUCA_METVS; FUCA_SHIFL; FUCDH_XANCP; FUCD_XANCP; FUCI_BACFN; FUCI_BACFR; FU ChEBI
UniProt Database Links FUCM_ACTP2; FUCM_ACTP7; FUCM_ACTPJ; FUCM_BOVIN; FUCM_CITK8; FUCM_DANRE; FUCM_ECO24; FUCM_ECO27; FUCM_ECO45; FUCM_ECO55; FUCM_ECO57; FUCM_ECO5E; FUCM_ECO7I; FUCM_ECO81; FUCM_ECO8A; FUCM_ECOBW; FUCM_ECODH; FUCM_ECOHS; FUCM_ECOK1; FUCM_ECOL5; FUCM_ECOL6; FUC ChEBI
Reactome Database Links REACT_163764 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Patent Database Links US2003096765 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Scavenging by Class A Receptors

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.