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Molecule
ID:102579
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₀O₅
Molecular Mass
150.1299
Exact Mass
150.05282342
Charge
0
InChI
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5-/m1/s1
InChIKey
PYMYPHUHKUWMLA-UOWFLXDJSA-N
Canonic Smiles
OC[C@H]([C@@H]([C@@H](C=O)O)O)O
Isomeric Smiles
O=C[C@@H](O)[C@@H](O)[C@H](O)CO
Calculated Properties
JChem
LogD (pH = 7.4)
-2.94
LogD (pH = 5.5)
-2.94
Log P
-2.94
Rotatable Bonds
4
H Donor
4
H Acceptors
5
Lipinski's Rule of Five
true
Acid pKa
12.34
Polar Surface Area
97.99
Polarizability
13.41
Molar Refractivity
31.38
LOG S
0.95
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
•
IUPAC Traditional name
Registration numbers
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
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ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02102226
Bide Pharmatech
BD126667
Academic Data
PubChem
65550
ChEBI
CHEBI:16789
Names and Identifiers
Synonyms
D-LYXOSE
D-Lyxopyranose
(2S,3S,4R)-2,3,4,5-Tetrahydroxypentanal
WURCS=2.0/1,1,0/[o112h]/1/
aldehydo-D-lyxose
D-lyxose
D-Lyxose
D-Lyx
IUPAC name
(2S,3S,4R)-2,3,4,5-tetrahydroxypentanal
IUPAC Traditional name
D-lyxose
Registration numbers
EC Number
214-212-8
CAS Number
1114-34-7
PubChem CID
65550
PubChem SID
162088702
8143647
MDL Number
MFCD00064362
ACToR Database
65-42-9
SABIO-RK Database
7239
1615
12688
7242
1955
7818
13766
7781
793
11179
Patent number
WO2005020881
EP1887017
US2005037396
US2007226916
EP1923060
US2004097602
WO2007112574
US2007248556
US2007265210
EP1894577
US2005277599
US2008280994
US2002016300
US2005171028
US2006079713
US2003017995
EP1870102
US2004082807
US2005267169
US2006280688
CHEBI ID
CHEBI:4204
CHEBI:12995
CHEBI:21047
CHEBI:57898
CHEBI:16789
GlyTouKan Database
G88438YV
UniProt Database
P96578
A3E7Z6
EnzymePortal Database
A3E7Z6
KEGG ID
C00476
SureChEMBL Database
SCHEMBL36425
GlyGen Database
G88438YV
MetaboLights Database
MTBLS1693
IntEnz Database
EC 5.3.1.15
Rhea Database
RHEA:14201
Properties
Safety Information
MSDS Link
Download link
Source
Storage Condition
Room Temperature (15-30°C)
Source
Product Information
Certificate of Analysis
Download link
Source
Purity
95+%
Source
Physical Property
Melting Point
108-112°C
Source
Molecule Details
MP Biomedicals
02102226
Crystalline
Mixture of anomers
ChEBI
CHEBI:16789
A D-lyxose in open-chain aldehyde form.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
•
EC Number
•
CAS Number
•
PubChem CID
•
PubChem SID
•
MDL Number
•
ACToR Database
•
SABIO-RK Database
•
Patent number
•
CHEBI ID
•
GlyTouKan Database
•
UniProt Database
•
EnzymePortal Database
•
KEGG ID
•
SureChEMBL Database
•
GlyGen Database
•
MetaboLights Database
•
IntEnz Database
•
Rhea Database