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Molecule
ID:2062
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₃O₉P
Molecular Mass
260.135781
Exact Mass
260.02971863
Charge
0
InChI
InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m1/s1
InChIKey
HXXFSFRBOHSIMQ-FPRJBGLDSA-N
Canonic Smiles
OC[C@H]1O[C@H](OP(=O)(O)O)[C@@H]([C@H]([C@H]1O)O)O
Isomeric Smiles
OC[C@H]1O[C@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@H]1O
Calculated Properties
JChem
LogD (pH = 7.4)
-6.61
LogD (pH = 5.5)
-5.50
Log P
-3.06
Rotatable Bonds
3
H Donor
6
H Acceptors
8
Lipinski's Rule of Five
false
Acid pKa
1.16
Polar Surface Area
156.91
Polarizability
20.68
Molar Refractivity
46.80
LOG S
1.46
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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JChem
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Academic Data
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IUPAC Traditional name
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IUPAC name
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Related Proteins
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PDB Bank
Molecular Spectra
Molecule Details
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DrugBank
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Wikipedia
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ChEBI
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB02317
PubChem
123912
Wikipedia
Galactose_1-phosphate
ChEBI
CHEBI:17973
Names and Identifiers
Synonyms
Alpha-D-Galactose-1-Phosphate
Galactose 1-phosphate
Galactose-1-phosphate
alpha-D-galactose 1-phosphate
alpha-D-Galactopyranosyl phosphate
alpha-D-Galactosyl phosphate
alpha-D-Gal-1-P
1-O-phosphono-alpha-D-galactopyranose
alpha-D-Galactose 1-phosphate
alpha-D-Galactopyranose 1-phosphate
alpha-D-Galactopyranose, 1-(dihydrogen phosphate)
IUPAC Traditional name
α-D-galactose-1-phosphate
galactose 1 phosphate
IUPAC name
{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid
Registration numbers
CAS Number
2255-14-3
MeSH Name
Galactose-1-phosphate
Wikipedia Title
Galactose_1-phosphate
PubChem CID
123912
Chemspider ID
110443
PubChem SID
160965516
46508735
8145198
PubMed Citation Links
8154046
UniProt Database
Q8RHD0
Q836P0
P13227
Q9C5I1
B1IXX9
Q9R0N0
P56091
Q0ST91
B7MPP1
P94169
B2G9P6
B2VBV2
C1AKV1
Q9ZB10
Q8FJS1
Q9HDU2
Q1WUZ2
P96994
P09148
A9KQ75
Q1WUZ4
A5VME2
Q0ST92
C1CMG3
Q5JEK8
Q5LYY8
A1JRX5
Q9RGR9
Q9CE63
Q9R7D7
Q09WE7
A6H768
B2K8R6
B4TQR9
A5UHX0
O83433
Q93MM1
B5BC50
Q00052
P96993
P45981
A5U003
Q9SEE5
B1LM48
P22713
P31767
Q5LYY7
Q49ZK0
A7ZY13
O33836
Q9FK51
B4F0A6
Q8DNK7
B7NNH9
A8GBA5
B3H1M3
A7FKP2
B8GCS2
Q1CFP0
Q9S6S2
B1LCQ5
B4TC28
O84902
Q8ZGY3
Q0TQU4
B4SZH7
P13212
C4LB24
B1YIH8
Q9HDU5
Q896X8
Q32IG8
B5F052
P31764
Q66D80
Q49ZK2
B7ULN0
B0BPT5
E8MF11
A1KG98
B2GEP6
A9MJI2
O85253
P09608
Q65UV5
P43424
Q9K3S8
P22714
P0CN76
Q03HL3
Q88SF0
A7ZJD2
P9WN63
Q5E0M1
B2ISV1
B7MGL4
Q1REH4
Q8RHC9
P0CN77
Q97NZ7
P09580
A6M1P8
A7MV01
B3W7I5
Q54DN6
B7IDE2
Q7MI80
B6I7R1
B7LK02
Q9ZB09
P56838
P0A6T3
A6VQK2
Q97EZ4
Q1C960
A9WB97
Q5M3K1
B2TUY8
Q9S6S3
O84904
A9R3B5
Q88SE8
B9LFE4
Q97EZ6
A7NI09
B8F7C7
A5IMZ6
Q03249
P26406
B5ETC9
A0KQH8
O58107
Q836N8
Q9VMA2
Q03BB8
O42821
A9KHK4
B5YRF5
Q87M60
B1JST8
Q9GKK4
P9WN62
Q8DNK8
Q03BB6
Q0T6Y7
Q7U1L7
P07902
P57899
Q14376
Q97P15
A4VT88
B5FP41
Q7RYE7
P08431
B1I863
P0A6T4
B7M6C0
Q9RGS1
Q97NZ6
B5E1W4
B7N9Z9
Q8DBN9
Q0TQU5
A5UZX0
Q9KRP1
A5UDQ5
B3W7I7
Q5W915
Q9KDV4
A9KIW5
B9K9C8
B5QX45
C0PWW2
A1A900
A4TNR8
B7LAF8
Q5PG77
Q00054
A3N103
Q02WH3
B5R741
Q03PA8
Q8DNL8
Q9HHB6
Q8Z8B0
Q83M01
Q3Z453
P51570
A4W899
Q8XKP9
Q8VS92
P56599
Q8R8R6
Q27536
Q8R8R7
E8MF13
Q03JS8
Q9KDV2
P39575
C4ZXS8
P39574
Q96UI1
A9MTL0
A7MIX5
P04385
A8AJ37
Q0TJU4
Q8XKP8
Q324G2
Q57RI3
Q8RWE8
Q0GZS3
BRENDA Database
2.4.1.49
2.7.1.6
5.4.2.6
2.7.7.32
2.7.7.10
3.1.3.23
2.4.1.231
2.4.1.20
3.1.3.94
3.6.1.9
2.7.7.12
2.4.1.211
2.4.1.247
2.7.7.64
3.1.3.25
2.7.1.162
2.7.7.9
5.4.2.2
2.7.7.24
2.7.7.69
2.4.1.30
2.7.7.13
MetaboLights Database
MTBLS78
MTBLS2159
MTBLS2081
MTBLS533
MTBLS290
MTBLS926
MTBLS1282
MTBLS804
MTBLS442
MTBLS606
MTBLS353
MTBLS615
MTBLS145
MTBLS106
MTBLS1221
MTBLS1903
Reactom Database
R-HSA-70355
R-HSA-70361
R-HSA-5610038
SABIO-RK Database
8526
9216
15307
14131
14130
1268
932
9957
1354
KNApSAcK Database
C00007391
HMDB Database
HMDB0000645
BRENDA Ligand Database
21283
493
31963
100409
CHEBI ID
CHEBI:42878
CHEBI:12305
CHEBI:12306
CHEBI:10232
CHEBI:22374
CHEBI:17973
SureChEMBL Database
SCHEMBL285294
PDBeChem Database
GL1
MetaCyc Database
GALACTOSE-1P
BKMS React Database
100409
31963
21283
493
Protein Data Bank
1z4n
1z4o
CompTox Database
DTXSID80177082
DrugBank ID
DB02317
Reaxys Registry
87854
KEGG ID
C00446
Related Proteins
PDB Bank
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1Z4N
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1Z4O
Molecule Details
DrugBank
DB02317
Drug information: experimental
Wikipedia
Galactose_1-phosphate
ChEBI
CHEBI:17973
A D-galactopyranose 1-phosphate having alpha-configuration at the anomeric centre.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MeSH Name
•
Wikipedia Title
•
PubChem CID
•
Chemspider ID
•
PubChem SID
•
PubMed Citation Links
•
UniProt Database
•
BRENDA Database
•
MetaboLights Database
•
Reactom Database
•
SABIO-RK Database
•
KNApSAcK Database
•
HMDB Database
•
BRENDA Ligand Database
•
CHEBI ID
•
SureChEMBL Database
•
PDBeChem Database
•
MetaCyc Database
•
BKMS React Database
•
Protein Data Bank
•
CompTox Database
•
DrugBank ID
•
Reaxys Registry
•
KEGG ID