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D-tagatose 6-phosphate

HCID 439396
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Basic information

CAS
67424-99-1
Standard SMILES
O=P(O)(O)OC[C@H]1OC(O)(CO)[C@@H](O)[C@H]1O
InChIKey
BGWGXPAPYGQALX-OEXCPVAWSA-N
Molecular formula
C6H13O9P
Average molar mass
260.14 g/mol
Monoisotopic mass
260.02971899

Overview

D-tagatofuranose 6-phosphate is the furanose form of D-tagatose 6-phosphate. It is a conjugate acid of a D-tagatofuranose 6-phosphate(2-).

Names & identifiers

Preferred name
D-tagatose 6-phosphate
IUPAC
[(2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate
English name
Tagatose-6-phosphate
Molecular formula
C6H13O9P
Molecular weight
260.14

Names & synonyms

D-tagatose 6-phosphate[(2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate{[(2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}phosphonic acid(((2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl)methoxy)phosphonic acid((2R,3R,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl)methyl dihydrogen phosphateRefChem:937754GlyTouCan:G78840SVCHEBI:17837DTXCID101744042G78840SV73544-42-0DTXSID801314232
Show more names
Tagatose 6-(dihydrogen phosphate)
D-tagatofuranose 6-phosphate6-O-phosphono-D-tagatofuranoseD-tagatofuranose 6-(dihydrogen phosphate)D-Tagatofuranose 6-phosphate lithium saltSCHEMBL850081CHEBI:4251DTXSID501344824MT05378

Database identifiers

CAS
67424-99-1
PubChem CID
439396
DTXSID
DTXSID501344824

Properties

Computed structural properties

XLogP
-3.9
Topological polar surface area
157 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
9
Rotatable bonds
4
Heavy atoms
16
Formal charge
0
Complexity
290

Experimental & physicochemical properties

Physical DescriptionSolid

Chemistry & industry

Applications

UsesD-Tagatose-6-phosphate is a phosphoric ester of biological importance.

Additional notes

DefinitionChEBI: D-tagatofuranose 6-phosphate is the furanose form of D-tagatose 6-phosphate. It is a conjugate acid of a D-tagatofuranose 6-phosphate(2-).

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
ChEBI
CHEBI:4251
Nikkaji
J2.731.241A