UCSF

ZINC30320671

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) -5.01 -11.47 -169.94 9 21 -2 337 603.327 9

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ALG11_ARATH; ALG11_ASHGO; ALG11_CANAL; ALG11_CANGA; ALG11_DANRE; ALG11_DEBHA; ALG11_DICDI; ALG11_HUMAN; ALG11_KLULA; ALG11_MOUSE; ALG11_NEUCR; ALG11_PONAB; ALG11_SCHPO; ALG11_XENLA; ALG11_XENTR; ALG11_YARLI; ALG11_YEAST; ALG2_ASHGO; ALG2_CANAL; ALG2_CANGA ChEBI
UniProt Database Links ALG1_ASHGO; ALG1_CANAL; ALG1_CANGA; ALG1_DEBHA; ALG1_DICDI; ALG1_HUMAN; ALG1_KLULA; ALG1_MOUSE; ALG1_PONAB; ALG1_SCHPO; ALG1_YARLI; ALG1_YEAST; ALG2_ASHGO; ALG2_CANAL; ALG2_CANGA; ALG2_DEBHA; ALG2_DICDI; ALG2_HUMAN; ALG2_KLULA; ALG2_MOUSE; ALG2_NEUCR; ALG ChEBI
Reactome Database Links REACT_2036; REACT_22122; REACT_22156; REACT_22214; REACT_22254; REACT_22347; REACT_22383 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Biosynthesis of the N-glycan precursor (dolichol lipid-linked oligosaccharide, L
Synthesis of dolichyl-phosphate mannose
Synthesis of GDP-mannose
Transport of nucleotide sugars

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