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Substance
ID:1821853
Structure
Similarity
Functional Group
Text
ID:127512
alpha-D-galactose
Chemical Entities of Biological Interest
ID: CHEBI:28061
Names and Identifiers
IUPAC name
(2S,3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
IUPAC Traditional name
galactose
Synonyms
alpha-D-galactose
ALPHA D-GALACTOSE
Gal-alpha
WURCS=2.0/1,1,0/[a2112h-1a_1-5]/1/
alpha-D-Gal
alpha-D-Galactose
alpha-D-galactose
Registration numbers
PubChem CID
439357
CAS Number
59-23-4
3646-73-9
26566-61-0
KEGG ID
C01582
C00984
KNApSAcK Database
C00001119
PubMed Citation Links
25568069
8154046
7521740
31537530
19443021
17991151
Reaxys Registry
1281609
ACToR Database
3646-73-9
BKMS React Database
6705
1087
BRENDA Database
3.2.1.22
2.7.1.6
5.1.3.3
2.4.1.64
1.1.1.120
3.1.3.23
3.1.3.25
3.2.1.38
3.2.1.23
3.2.1.49
3.2.1.20
3.2.1.55
3.2.1.B1
3.2.1.21
2.4.1.7
3.2.1.62
BRENDA Ligand Database
1087
6705
CHEMBL
CHEMBL1233058
CompTox Database
DTXSID90189974
MetaboLights Database
MTBLS615
MTBLS926
MTBLS804
MTBLS873
MTBLS2096
MTBLS319
Protein Data Bank
1axz
1ay2
1bos
1c4q
1cqf
1d1i
1d1k
1djr
1e4k
1eef
1f31
1fcp
1fi1
1h3y
1hiz
1hql
1j8r
1kbg
1l7k
1mfa
1mfb
1mfc
1mfd
1mfe
1ns0
1ns8
1nsm
1nsu
1ofl
1ofm
1oh4
1oko
1pie
1qff
1qfg
1qjq
1qkc
1s4e
1tyu
1tyw
1tyx
1uas
1ugy
1ule
1urx
1w2t
1wuu
1ww4
1yyn
2aj4
2bos
2c5c
2dei
2dej
2du0
2dvg
2e51
2e53
2e7q
2fcp
2g7c
2hi2
2hil
2i58
2j3u
2obt
2p1s
2pil
2vx6
2vxj
2wmj
2wyf
2x6w
2x6x
2x6y
2x85
2xn2
2yb7
2yfo
2yg0
2ygm
2zmk
2zml
2zmn
2zx3
2zx4
3agv
3alt
3alu
3byn
3ca1
3dni
3ef2
3gxp
3h55
3hg3
3hg5
3hkt
3hn1
3ilf
3lih
3lrl
3lrm
3lxa
3n36
3p5g
3q38
3r4z
3r6k
3s5z
3th0
3tty
3v0w
3v2u
3w7u
3w7w
3w7x
3wmp
3znk
3znl
3znm
3zw1
3zw2
3zwe
4al9
4aw7
4b4r
4cov
4d6d
4d6g
4drv
4fnt
4fnu
4i4u
4ma1
4ndv
4op7
4r6o
4r6q
4rk9
4ucf
4uoz
4ut5
4wzt
4x05
4x06
4x07
4xkw
4xla
4xle
4xlf
4xm3
4xmy
4xn3
4xop
4xor
4xot
4xps
4xr6
4yej
4yel
4z3e
4z3f
4z3g
4z3h
4z4y
4z4z
4zfw
4zs9
4zza
5a6z
5abp
5ajb
5boa
5cb7
5d61
5d62
5d63
5dnf
5e1q
5elb
5eld
5f7w
5f8w
5f90
5f9d
5fkc
5iyp
5iyq
5j51
5jm1
5lfe
5lkc
5lsh
5mu9
5o7u
5o7v
5o7w
5ofx
5t54
5t55
5tip
5tiq
5tjn
5tjo
5vxx
5x4a
5zho
5zv5
5zv7
6e0w
6ely
6eon
6epy
6epz
6eq0
6eq1
6f7k
6g0x
6gvp
6gvr
6h0h
6hf4
6hpf
6ksr
6lcl
6lik
6n1b
6nuy
6nv0
6p3r
6p3s
6phv
6phw
6phx
6phy
6pi0
6pql
6pre
6prg
6t1d
6ter
6tig
6tsl
6tsm
6tsn
6tso
6tsp
6tsq
6tsr
6ug7
6ug8
6ug9
6yh0
6zv5
6zzw
7byt
7jw4
7jwf
7kmo
7p8h
7rcl
7rcm
7s49
7s4c
8abp
9abp
SABIO-RK Database
1364
7001
7775
10092
7940
1361
1357
1355
1358
7820
8002
1356
3416
11558
11792
11435
13100
8753
13259
13260
13261
13264
14130
1366
7098
7099
46
7242
7239
1354
9869
1363
11710
11801
9618
14131
13296
1359
14995
9724
9957
793
SureChEMBL Database
SCHEMBL18314
UniProt Database
Q99172
Q9UVD6
Q11129
Q09187
Q03647
P04824
P41945
P41946
P41947
E8MF13
P43467
Q92457
P43469
Q92451
C8VJZ7
A1CBW8
B8MWJ5
Q4WVZ3
A2QL72
P28351
Q2UT06
Q0CPK2
A1DDD8
A1C5D3
B0Y224
B8N306
Q4WE86
A2QEJ9
Q9Y865
Q2UJ97
Q5AVQ6
A1D0A3
O94221
A7XZT2
B8NWY6
Q9UUZ4
Q2TW69
A4DA70
Q9P4V4
Q0CVH2
Q5AU92
B0YEK2
B8N7Z0
A2R2S6
Q2UI87
Q0CVX4
Q5AX28
A1D9S3
Q0CEF5
Q5ARP5
O34645
Q8A6L0
P86073
B3PGJ1
Q42656
P14749
Q55B10
P06720
P06280
P51569
Q9FXT4
Q9X4Y0
P30877
Q9URZ0
D7CFN7
P27756
Q97U94
B9LFE4
A8AJ37
Q97EZ6
Q9S6S2
Q88SE8
A5VME2
Q3Z453
Q9RGS1
Q49ZK2
B1JST8
P09148
A9KQ75
A9KIW5
A6M1P8
Q0TQU5
Q8XKP9
B2G9P6
Q1WUZ4
Q65UV5
Q9K3S8
P13227
Q0ST92
Q896X8
A7MIX5
Q7U1L7
A1KG98
P96993
Q97NZ6
A7ZJD2
B7ULN0
B7MGL4
C1AKV1
A5U003
Q8DNK7
A4VT88
Q5LYY7
P08431
B7LAF8
P0A6T4
B5YRF5
P9WN62
P9WN63
P57899
Q03JS8
Q9ZB10
B7NNH9
B7MPP1
B4F0A6
Q9HHB6
B7IDE2
Q5JEK8
B7M6C0
C4ZXS8
A7ZY13
A1A900
O58107
A7NI09
P56838
O85253
Q0TJU4
Q8FJS1
B1IXX9
A5UZX0
B5F052
B9K9C8
A5IMZ6
P0A6T3
B7N9Z9
A9MJI2
Q57RI3
B5FP41
B1LCQ5
Q8R8R7
C4LB24
Q9SEE5
A6H768
B6I7R1
B1LM48
Q1REH4
B5QX45
B5R741
O83433
A7MV01
Q9GKK4
P51570
Q9R0N0
A4W899
Q836P0
B2VBV2
B7LK02
B4TC28
B4SZH7
Q5PG77
Q9KRP1
Q5E0M1
Q97NZ7
Q8DNK8
A3N103
B1YIH8
Q8RHD0
A5UDQ5
A9MTL0
C0PWW2
B5ETC9
Q87M60
Q8DBN9
Q54DN6
B3H1M3
B0BPT5
P94169
A5UHX0
P31767
B8F7C7
B5BC50
B4TQR9
Q8Z8B0
Q7MI80
P04385
A1JRX5
A6VQK2
A0KQH8
Q9KDV4
P09608
Q03PA8
Q03BB8
P22713
Q9HDU2
A8GBA5
A7FKP2
Q1C960
P39574
P56091
P56599
O42821
O84902
B3W7I5
B2GEP6
B2TUY8
Q324G2
Q32IG8
B2K8R6
Q8ZGY3
A9R3B5
A9WB97
B8GCS2
Q00052
Q9R7D7
Q0T6Y7
Q83M01
Q1CFP0
A4TNR8
Q66D80
Q8R8R6
A9KHK4
B2UL12
Q5L7M8
Q64MU6
P16551
P0CN77
P0CN76
Q96UI1
Q9HDU5
P31764
P09580
P13212
P07902
Q7RYE7
O33836
B2ISV1
Q8VS92
Q9ZB09
C1CMG3
P22714
Q1WUZ2
Q93MM1
Q9RGR9
Q49ZK0
Q5LYY8
Q5M3K1
E8MF11
P45981
Q97EZ4
Q0TQU4
Q9VMA2
Q03BB6
O84904
B3W7I7
Q97P15
Q8DNL8
Q9FK51
Q00054
Q9CE63
Q9S6S3
Q02WH3
Q88SF0
Q03249
Q03HL3
P96994
B5E1W4
B1I863
Q9KDV2
P39575
Q27536
Q8XKP8
Q0ST91
Q836N8
Q8RHC9
P43424
Q8A2Z5
B1KD83
Q826C5
B1V8K7
A6KWM0
A6L2M8
B2UNU8
Q5LGZ8
Q64XV2
Q89ZX0
A6LFT2
IntEnz Database
EC 2.7.1.6
EC 5.1.3.3
Rhea Database
RHEA:13553
RHEA:28663
RHEA:28675
Beilstein Number
1281609
PDBeChem Database
GLA
VirtualMetabolicHuman Database
gal
NMRShiftDB Database
20077721
Patent number
EP1656839
US2007248586
EnzymePortal Database
A6M1P8
Q0TQU5
Q8XKP9
Q0ST92
Q896X8
A7MIX5
A7ZJD2
B7ULN0
B7MGL4
B7LAF8
P0A6T4
B5YRF5
B7NNH9
A5UHX0
P31767
B8F7C7
P09608
Q03PA8
Q03BB8
O84902
B3W7I5
B2GEP6
Q00052
Q9R7D7
Q9S6S2
Q88SE8
A5VME2
A9MJI2
Q57RI3
B5FP41
B5QX45
B5R741
B4TC28
B4SZH7
Q5PG77
A9MTL0
C0PWW2
B5BC50
B4TQR9
Q8Z8B0
P22713
Q9HDU2
A3N103
P56838
O85253
B9K9C8
A5IMZ6
B1LCQ5
Q8R8R7
C4LB24
O83433
Q9KRP1
Q5E0M1
B5ETC9
A7MV01
Q87M60
Q8DBN9
Q7MI80
P04385
A1JRX5
A7FKP2
Q1C960
B2K8R6
Q8ZGY3
A9R3B5
Q1CFP0
B3H1M3
B0BPT5
P94169
A6VQK2
A0KQH8
Q9KDV4
P39574
P56091
P56599
O42821
A9WB97
B8GCS2
B9LFE4
A8AJ37
Q97EZ6
A4TNR8
Q66D80
B1JST8
Q9SEE5
A6H768
Q9GKK4
P51570
Q9R0N0
Q54DN6
B7MPP1
B7M6C0
C4ZXS8
A7ZY13
A1A900
Q0TJU4
Q8FJS1
B1IXX9
P0A6T3
B7N9Z9
B6I7R1
B1LM48
Q1REH4
A4W899
Q836P0
B2VBV2
B7LK02
B1YIH8
Q8RHD0
A5UDQ5
A8GBA5
B2TUY8
Q324G2
Q32IG8
Q0T6Y7
Q83M01
Q3Z453
Q9RGS1
Q49ZK2
Q9K3S8
P13227
P96993
Q97NZ6
Q8DNK7
A4VT88
Q5LYY7
Q03JS8
Q9ZB10
B7IDE2
Q5JEK8
B2G9P6
Q1WUZ4
Q65UV5
Q7U1L7
A1KG98
C1AKV1
A5U003
P96910
P57899
B4F0A6
Q9HHB6
O58107
A7NI09
A5UZX0
B5F052
IntAct Database
EBI-13916429
Drug Central Database
1,271
KEGG DRUG Database
D04291
Reactom Database
R-HSA-1605624
R-HSA-1605736
R-HSA-1606312
R-HSA-1630306
R-HSA-2090079
Gmelin ID
648638
GlyGen Database
G09546QO
GlyTouKan Database
G09546QO
CHEBI ID
CHEBI:28061
CHEBI:42741
CHEBI:10231
CHEBI:22373
PubChem SID
14717692
Properties
No Data Available
Click here to submit data
Molecule Details
D-Galactopyranose having alpha-configuration at the anomeric centre.
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
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General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References