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Synonyms (7)
Vendors (0)
Annotations (3)
Representations (1)
Notes (1)
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ZINC13539860

13539860

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since	Heavy atoms	Benign functionality
June 21^st, 2008	27	No

Popular Name: cellobiose-6-phosphate cellobiose-6-phosphate

Find On: PubMed — Wikipedia — Google

Other Names:

4-O-(6-O-phosphonato-beta-D-glucopyranosyl)-D-glucopyranose; 6'-O-phosphonatocellobiose; 6'-O-phosphonatocellobiose dianion; 6'-O-phosphonatocellobiose(2-); 6'-phosphonatocellobiose; 6'-phosphonatocellobiose dianion; 6'-phosphonatocellobiose(2-); 6-phosph

4-O-(6-O-phosphono-beta-D-glucopyranosyl)-D-glucopyranose; 6'-O-phosphonocellobiose; 6'-phosphocellobiose; 6-O-phosphono-beta-D-glucopyranosyl-(1->4)-D-glucopyranose; 6-phospho-beta-D-glucoside-(1,4)-D-glucose; 6-phospho-beta-D-glucosyl-(1,4)-D-glucose; 6

4-O-(6-O-phosphono-beta-D-glucopyranosyl)-D-glucopyranose; 6'-O-phosphonocellobiose; 6'-phosphocellobiose; cellobiose monophosphate

6-phospho-beta-D-glucosyl-(1->4)-D-glucose

6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-)

CHEBI:12230; CHEBI:20755

SMILES:

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

None

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 (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	-4.80	-14.18	-147.38	7	14	-2	242	420.26	6	↓ MOL2 SDF SMILES Flexibase

Vendor Notes

Note Type	Comments	Provided By
UniProt Database Links	ABGA_CLOLO; ARBB_ERWCH; CHBF_ECOLI; GMUD_BACSU; LICH_BACSU	ChEBI

Activity (Go SEA)

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

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

Synonyms (7)
Vendors (0)
Annotations (3)
Representations (1)
Notes (1)
Targets (0)
Clustered (0)
Reactome (0)
Rings (0)
Analogs (0)