Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:127512
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂O₆
Molecular Mass
180.15588
Exact Mass
180.0633881
Charge
0
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6+/m1/s1
InChIKey
WQZGKKKJIJFFOK-PHYPRBDBSA-N
Canonic Smiles
OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@H]1O)O)O
Isomeric Smiles
O[C@H]1[C@@H](O)[C@H](O[C@H](O)[C@@H]1O)CO
Calculated Properties
JChem
LogD (pH = 7.4)
-2.93
LogD (pH = 5.5)
-2.93
Log P
-2.93
Rotatable Bonds
1
H Donor
5
H Acceptors
6
Lipinski's Rule of Five
true
Acid pKa
11.30
Polar Surface Area
110.38
Polarizability
16.22
Molar Refractivity
35.92
LOG S
0.35
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
Loading...
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
•
PDB Bank
Molecular Spectra
Molecule Details
•
Wikipedia
•
ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
Wikipedia
Galactose
PubChem
439357
ChEBI
CHEBI:28061
Commercial Catalog
Alfa Aesar
A12813
Names and Identifiers
Synonyms
Galactose
D-(+)-Galactose
D-(+)-半乳糖
ALPHA D-GALACTOSE
alpha-D-galactose
alpha-D-Gal
Gal-alpha
alpha-D-Galactose
WURCS=2.0/1,1,0/[a2112h-1a_1-5]/1/
alpha-D-galactose
IUPAC Traditional name
galactose
IUPAC name
(2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Related Proteins
PDB Bank
Loading...
1D1I
Loading...
1OFL
Loading...
4Z3H
Loading...
5X4A
Loading...
1NS8
Loading...
2VX6
6PQL
3WMP
4YEL
6TSL
5F9D
6YH0
1UAS
3LRL
4Z4Z
2DEI
4XOP
4XOT
6H0H
1S4E
2X6X
4YEJ
6EPZ
1AY2
1PIE
2XN2
4FNT
5AJB
5TJO
5ZV7
6GVP
1W2T
3P5G
4ZFW
6EON
2DU0
3W7U
4FNU
4OP7
6UG7
6ZV5
2P1S
5BOA
4Z4Y
1FI1
2X85
2AJ4
1AXZ
3EF2
6EQ1
6P3R
1L7K
3GXP
3HKT
3HN1
5T54
5TJN
1F31
1OFM
4D6D
1EEF
3ALT
2X6Y
2YG0
4WZT
1J8R
2WYF
4XLF
4Z3F
4Z3G
6NV0
3ZNK
5IYQ
6TER
1URX
7RCM
1NS0
2ZMN
3LIH
4XPS
5T55
6PHV
1C4Q
5FKC
6PRE
7JWF
1QJQ
4DRV
7RCL
3HG5
3ZNM
2YFO
5ZV5
6F7K
1NSU
2PIL
3TH0
5ABP
2OBT
3R4Z
5D62
6T1D
1H3Y
2HIL
3Q38
4X06
4XN3
4ZS9
6TSP
5E1Q
6TSR
3ALU
6TSQ
1OH4
3H55
4XKW
5LFE
5O7V
6TSN
9ABP
4AL9
2FCP
4COV
2DVG
5LSH
3ILF
4R6O
1HQL
1WW4
4AW7
6UG8
2G7C
5O7W
2C5C
3DNI
5D61
6LIK
3W7X
3ZW1
4XLA
6EQ0
6PHX
7S4C
2DEJ
1TYW
1E4K
1QFG
1ULE
6N1B
3ZW2
6NUY
6HPF
1YYN
2ZMK
5LKC
5TIQ
5VXX
7S49
1KBG
3CA1
6EPY
6HF4
6P3S
1QKC
1MFA
2ZML
5F8W
6G0X
8ABP
1MFC
3AGV
3V2U
4MA1
6ELY
2BOS
5D63
1MFE
1UGY
2E53
5JM1
6GVR
3ZWE
4UOZ
4XM3
4XOR
5MU9
7BYT
3ZNL
4XLE
5CB7
5DNF
7KMO
3BYN
3LXA
1NSM
3S5Z
6LCL
6TIG
4NDV
6UG9
2E7Q
5ZHO
1DJR
1QFF
3HG3
4D6G
6PRG
3LRM
1TYX
7JW4
1FCP
1TYU
4Z3E
5F90
1OKO
2X6W
4I4U
5IYP
4UCF
2E51
7P8H
2YB7
4UT5
5A6Z
6TSO
6PHY
2ZX4
4XR6
1CQF
5ELD
5J51
6PI0
1D1K
1MFD
3N36
3R6K
6PHW
5O7U
6ZZW
2J3U
6E0W
2I58
4ZZA
4X05
5OFX
6TSM
1BOS
2WMJ
3V0W
4R6Q
2VXJ
2YGM
4B4R
4X07
1HIZ
4XMY
5TIP
5ELB
5F7W
6KSR
1WUU
2HI2
3TTY
3W7W
1MFB
2ZX3
4RK9
Molecule Details
Wikipedia
Galactose
ChEBI
CHEBI:28061
D-Galactopyranose having alpha-configuration at the anomeric centre.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
CHEMBL
300520
CHEMBL1233058
ATC CODE
V08DA02
V04CE01
Chemspider ID
388480
PubChem CID
439357
Unique Ingredient Identifier
X2RN3Q8DNE
Wikipedia Title
Galactose
CAS Number
59-23-4
26566-61-0
3646-73-9
MeSH Name
Galactose
CHEBI ID
28061
CHEBI:42741
CHEBI:28061
CHEBI:22373
CHEBI:10231
KEGG ID
D04291
C00984
C01582
PubChem SID
162221831
14717692
Merck Index
144335
Beilstein Number
1724619
1281609
MDL Number
MFCD00151230
EC Number
200-416-4
BRENDA Database
3.2.1.23
3.2.1.B1
3.2.1.55
3.2.1.22
5.1.3.3
3.1.3.23
3.1.3.25
3.2.1.62
3.2.1.49
1.1.1.120
2.4.1.64
3.2.1.20
3.2.1.38
2.4.1.7
2.7.1.6
Protein Data Bank
1d1i
1ofl
4z3h
5x4a
1ns8
2vx6
6pql
3wmp
4yel
6tsl
5f9d
6yh0
1uas
3lrl
4z4z
2dei
SABIO-RK Database
13264
9724
7940
793
1355
10092
7820
1357
7775
1364
14130
11801
1354
11435
7239
UniProt Database
Q55B10
Q9ZB10
Q4WVZ3
Q5AVQ6
A1D0A3
P41947
C8VJZ7
B1JST8
C4LB24
P43467
A2QEJ9
C1AKV1
Q5JEK8
Q11129
Q0CVH2
CompTox Database
DTXSID90189974
MetaboLights Database
MTBLS926
MTBLS873
MTBLS2096
MTBLS615
MTBLS319
MTBLS804
KNApSAcK Database
C00001119
BKMS React Database
1087
6705
SureChEMBL Database
SCHEMBL18314
EnzymePortal Database
P56838
Q9R7D7
Q7U1L7
A4VT88
B2VBV2
A7MIX5
P22713
Q8DBN9
Q8R8R7
B7LAF8
A7ZY13
B3W7I5
P56599
Q8DNK7
A5IMZ6
KEGG DRUG Database
D04291
PubMed Citation Links
17991151
8154046
7521740
19443021
25568069
31537530
Rhea Database
RHEA:13553
RHEA:28675
RHEA:28663
Patent number
EP1656839
US2007248586
GlyGen Database
G09546QO
GlyTouKan Database
G09546QO
Reactom Database
R-HSA-1605624
R-HSA-1630306
R-HSA-1605736
R-HSA-2090079
R-HSA-1606312
NMRShiftDB Database
20077721
IntEnz Database
EC 2.7.1.6
EC 5.1.3.3
ACToR Database
3646-73-9
BRENDA Ligand Database
6705
1087
PDBeChem Database
GLA
Gmelin ID
648638
Drug Central Database
1,271
Reaxys Registry
1281609
IntAct Database
EBI-13916429
VirtualMetabolicHuman Database
gal
Properties
Physical Property
Melting Point
167°C
Source
164-168°C
Source
Solubility
683.0 g/L in water
Source
Density
1.723 g/cm
3
Source
1.50
Source
Optical Rotation
+80 (c=5 in water, 24h)
Source
Safety Information
NFPA704
1
2
0
Source
LW5490000
Source
是
Source
Product Information
Purity
98%
Source
Registration numbers
•
CHEMBL
•
ATC CODE
•
Chemspider ID
•
PubChem CID
•
Unique Ingredient Identifier
•
Wikipedia Title
•
CAS Number
•
MeSH Name
•
CHEBI ID
•
KEGG ID
•
PubChem SID
•
Merck Index
•
Beilstein Number
•
MDL Number
•
EC Number
•
BRENDA Database
•
Protein Data Bank
•
SABIO-RK Database
•
UniProt Database
•
CompTox Database
•
MetaboLights Database
•
KNApSAcK Database
•
BKMS React Database
•
SureChEMBL Database
•
EnzymePortal Database
•
KEGG DRUG Database
•
PubMed Citation Links
•
Rhea Database
•
Patent number
•
GlyGen Database
•
GlyTouKan Database
•
Reactom Database
3.2.1.21
4xop
4xot
6h0h
1s4e
2x6x
4yej
6epz
1ay2
1pie
2xn2
4fnt
5ajb
5tjo
5zv7
6gvp
1w2t
3p5g
4zfw
6eon
2du0
3w7u
4fnu
4op7
6ug7
6zv5
2p1s
5boa
4z4y
1fi1
2x85
2aj4
1axz
3ef2
6eq1
6p3r
1l7k
3gxp
3hkt
3hn1
5t54
5tjn
1f31
1ofm
4d6d
1eef
3alt
2x6y
2yg0
4wzt
1j8r
2wyf
4xlf
4z3f
4z3g
6nv0
3znk
5iyq
6ter
1urx
7rcm
1ns0
2zmn
3lih
4xps
5t55
6phv
1c4q
5fkc
6pre
7jwf
1qjq
4drv
7rcl
3hg5
3znm
2yfo
5zv5
6f7k
1nsu
2pil
3th0
5abp
2obt
3r4z
5d62
6t1d
1h3y
2hil
3q38
4x06
4xn3
4zs9
6tsp
5e1q
6tsr
3alu
6tsq
1oh4
3h55
4xkw
5lfe
5o7v
6tsn
9abp
4al9
2fcp
4cov
2dvg
5lsh
3ilf
4r6o
1hql
1ww4
4aw7
6ug8
2g7c
5o7w
2c5c
3dni
5d61
6lik
3w7x
3zw1
4xla
6eq0
6phx
7s4c
2dej
1tyw
1e4k
1qfg
1ule
6n1b
3zw2
6nuy
6hpf
1yyn
2zmk
5lkc
5tiq
5vxx
7s49
1kbg
3ca1
6epy
6hf4
6p3s
1qkc
1mfa
2zml
5f8w
6g0x
8abp
1mfc
3agv
3v2u
4ma1
6ely
2bos
5d63
1mfe
1ugy
2e53
5jm1
6gvr
3zwe
4uoz
4xm3
4xor
5mu9
7byt
3znl
4xle
5cb7
5dnf
7kmo
3byn
3lxa
1nsm
3s5z
6lcl
6tig
4ndv
6ug9
2e7q
5zho
1djr
1qff
3hg3
4d6g
6prg
3lrm
1tyx
7jw4
1fcp
1tyu
4z3e
5f90
1oko
2x6w
4i4u
5iyp
4ucf
2e51
7p8h
2yb7
4ut5
5a6z
6tso
6phy
2zx4
4xr6
1cqf
5eld
5j51
6pi0
1d1k
1mfd
3n36
3r6k
6phw
5o7u
6zzw
2j3u
6e0w
2i58
4zza
4x05
5ofx
6tsm
1bos
2wmj
3v0w
4r6q
2vxj
2ygm
4b4r
4x07
1hiz
4xmy
5tip
5elb
5f7w
6ksr
1wuu
2hi2
3tty
3w7w
1mfb
2zx3
4rk9
9869
14995
7098
46
13259
8002
9957
1361
13261
1358
9618
7099
1356
11558
11710
7001
14131
1363
1359
13260
8753
7242
3416
11792
1366
13100
13296
Q1WUZ4
Q2UT06
P06720
P56838
B1LCQ5
P86073
B3PGJ1
A7ZY13
Q9FXT4
B9LFE4
B2G9P6
B8N7Z0
D7CFN7
Q49ZK2
Q2UI87
Q97U94
Q7U1L7
Q9S6S2
Q5AX28
Q97EZ6
Q9ZB09
Q97P15
Q8XKP8
Q0ST91
Q7MI80
Q836N8
Q9UVD6
O58107
Q9SEE5
Q8DNK8
A9MTL0
P13212
Q5M3K1
Q8RHC9
Q9X4Y0
A9WB97
B5BC50
Q0CEF5
Q42656
Q896X8
B5ETC9
Q8XKP9
B7MPP1
O84904
A6LFT2
A5UDQ5
B2ISV1
B1KD83
B2UNU8
Q8DNK7
B5F052
A9MJI2
P22713
Q2TW69
O84902
B0BPT5
Q1CFP0
P22714
P08431
Q9HHB6
P56599
Q8DNL8
Q96UI1
Q64XV2
Q54DN6
Q9K3S8
A1DDD8
Q9URZ0
B6I7R1
A6KWM0
B5YRF5
O33836
Q0TJU4
Q0TQU5
Q9CE63
A7ZJD2
P0A6T3
Q836P0
P28351
Q0ST92
P96994
P31767
Q27536
P09608
Q1C960
B1YIH8
Q8Z8B0
B2GEP6
Q8R8R6
O94221
Q0TQU4
A2R2S6
A5VME2
C1CMG3
B1V8K7
Q65UV5
A7MV01
Q87M60
P51570
B3W7I5
Q5AU92
P57899
Q9GKK4
Q9R7D7
Q00054
Q826C5
P96993
Q92457
A5UHX0
A6VQK2
Q92451
Q5PG77
B7IDE2
B1IXX9
P39574
B2TUY8
B2K8R6
Q5LYY8
Q83M01
B8N306
Q324G2
Q64MU6
B5QX45
Q00052
P09580
Q9RGR9
Q02WH3
Q03PA8
B2UL12
B1I863
Q9UUZ4
B0YEK2
Q0CPK2
P14749
Q3Z453
Q9Y865
B4F0A6
P43469
Q8FJS1
Q4WE86
P51569
A9KIW5
A4VT88
A7MIX5
Q8R8R7
Q99172
B7M6C0
O83433
P41945
Q8A6L0
P27756
A1JRX5
P39575
A7XZT2
Q5ARP5
P94169
P41946
Q8ZGY3
Q2UJ97
Q9FK51
E8MF11
Q9KDV4
A9R3B5
Q7RYE7
O34645
A6H768
P31764
B3W7I7
Q88SE8
A1KG98
A4W899
P30877
A1A900
A7FKP2
Q8VS92
O85253
A6M1P8
B7LAF8
Q97NZ7
P0CN77
Q5LYY7
Q03JS8
B8NWY6
A5U003
Q49ZK0
Q5LGZ8
Q89ZX0
P13227
B1LM48
Q1REH4
Q03647
Q03BB8
B4SZH7
Q8RHD0
Q8DBN9
A8GBA5
Q0CVX4
A7NI09
P0CN76
B3H1M3
P16551
A1CBW8
A1D9S3
P04824
A4DA70
B5R741
B8MWJ5
Q88SF0
Q03249
Q57RI3
P06280
Q97EZ4
E8MF13
P09148
B4TQR9
Q0T6Y7
Q03BB6
A1C5D3
A2QL72
B0Y224
A8AJ37
Q9HDU2
Q9P4V4
B5FP41
Q03HL3
B7LK02
A9KQ75
P9WN63
Q9RGS1
B7ULN0
O42821
B7MGL4
B2VBV2
Q9KDV2
Q93MM1
B4TC28
Q9VMA2
B5E1W4
A5IMZ6
Q9HDU5
A6L2M8
P0A6T4
B7NNH9
B8F7C7
P04385
B8GCS2
Q97NZ6
A3N103
Q09187
Q1WUZ2
P43424
A0KQH8
P07902
Q9S6S3
Q32IG8
Q66D80
Q8A2Z5
P9WN62
C4ZXS8
A4TNR8
A9KHK4
Q5L7M8
A5UZX0
B7N9Z9
Q5E0M1
C0PWW2
P56091
P45981
B9K9C8
Q9R0N0
Q9KRP1
Q9KRP1
Q9SEE5
B4F0A6
A7FKP2
B4SZH7
B7MPP1
Q87M60
Q3Z453
P09608
C1AKV1
Q0ST92
P39574
B7M6C0
Q97EZ6
A6M1P8
B2GEP6
B7IDE2
A5VME2
B4TQR9
A9R3B5
A5UHX0
A9MJI2
Q5PG77
Q896X8
Q5LYY7
Q5JEK8
Q9R0N0
P96910
B7NNH9
Q03BB8
B6I7R1
B5ETC9
Q1C960
Q0TJU4
B5F052
A7ZJD2
A9MTL0
A3N103
Q32IG8
B1YIH8
B1JST8
Q8Z8B0
Q1WUZ4
A4W899
P13227
P31767
Q5E0M1
Q1CFP0
B8GCS2
P0A6T3
Q57RI3
A1KG98
A5UDQ5
Q88SE8
Q9KDV4
B7N9Z9
Q00052
A8AJ37
B1LM48
B5FP41
B0BPT5
Q03JS8
P94169
P56091
O58107
Q54DN6
Q8FJS1
B8F7C7
A5UZX0
O42821
B5R741
A7MV01
Q9S6S2
A0KQH8
B5QX45
Q9ZB10
B1LCQ5
Q0T6Y7
Q9RGS1
Q9HHB6
A1A900
B7MGL4
B2K8R6
B1IXX9
A1JRX5
Q66D80
Q8RHD0
B2TUY8
B5BC50
Q324G2
A5U003
P96993
O83433
Q9K3S8
Q0TQU5
Q83M01
P04385
Q8XKP9
B7ULN0
Q03PA8
A7NI09
A9WB97
A8GBA5
Q49ZK2
Q65UV5
O85253
B7LK02
B3H1M3
C4LB24
B5YRF5
Q8ZGY3
A6VQK2
P0A6T4
B9K9C8
Q97NZ6
Q836P0
O84902
B2G9P6
Q9HDU2
C0PWW2
Q9GKK4
Q1REH4
P57899
B9LFE4
P51570
C4ZXS8
Q7MI80
A4TNR8
A6H768
B4TC28
•
NMRShiftDB Database
•
IntEnz Database
•
ACToR Database
•
BRENDA Ligand Database
•
PDBeChem Database
•
Gmelin ID
•
Drug Central Database
•
Reaxys Registry
•
IntAct Database
•
VirtualMetabolicHuman Database
RTECS
TSCA Listed