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Substance
ID:1822449
Structure
Similarity
Functional Group
Text
ID:55
menadione
Chemical Entities of Biological Interest
ID: CHEBI:28869
Names and Identifiers
IUPAC name
2-methyl-1,4-dihydronaphthalene-1,4-dione
IUPAC Traditional name
menadione
Brand Name
Kappaxin
Aquakay
Aquinone
Hemodal
Synonyms
menadione
2-Methyl-1,4-naphthochinon
2-methyl-1,4-naphthalenedione
2-methyl-1,4-naphthoquinone
2-methylnaphthoquinone
3-methyl-1,4-naphthoquinone
MENADIONE
Menadione
menadion
menadione
menaphthon
menaphthone
menaquinone
menaquinone 0
vitamin K3
Registration numbers
CAS Number
58-27-5
DrugBank ID
DB00170
PubChem CID
4055
Wikipedia Title
Menadione
KEGG ID
C05377
LINCS Database
LSM-3755
MetaCyc Database
CPD-3766
PubMed Citation Links
15052609
16469140
10433694
15613473
31520616
33800926
19766112
18698499
19593550
32630491
33227312
34040527
30119016
33945810
30609653
33901557
31701430
31238027
32798378
11372776
2064595
16109308
15722567
3083821
1697141
16140270
1857739
9010592
12665684
12895502
8785182
15265851
2333843
28166217
9380028
13779073
1650428
Reaxys Registry
1908453
ACToR Database
34524-96-4
58-27-5
72060-21-0
BKMS React Database
83128
49730
4340
16686
240
1950
108128
4589
BRENDA Database
1.5.99.B2
1.1.1.189
1.6.5.2
1.6.5.10
7.1.1.2
1.1.1.149
1.16.1.8
1.6.5.12
2.1.1.329
1.5.99.4
1.1.1.231
1.14.13.39
1.10.5.1
1.4.1.13
1.8.1.15
1.1.1.197
1.5.5.1
1.3.5.3
7.1.1.5
7.1.1.4
7.1.1.7
1.8.5.7
1.5.1.54
1.1.1.220
1.1.1.53
1.1.1.50
1.3.1.17
1.1.5.3
1.3.99.6
7.2.1.1
1.18.1.1
1.8.1.4
1.11.1.5
1.17.5.1
1.5.99.12
1.5.7.1
1.3.98.1
1.5.1.30
1.1.1.328
1.6.5.9
1.8.5.4
1.1.98.4
1.1.5.9
1.3.5.1
1.7.1.17
6.3.2.2
4.6.1.2
1.18.1.2
1.1.1.44
1.6.2.4
1.2.3.1
1.8.99.2
1.7.1.6
1.6.3.1
4.8.1.2
1.1.5.4
1.3.5.2
1.7.5.1
1.13.11.52
2.7.7.7
2.7.1.40
2.4.2.30
1.8.1.7
1.13.99.1
1.6.5.5
3.4.24.69
5.6.2.2
6.3.2.3
3.1.3.48
3.5.1.24
3.6.1.6
1.14.14.154
1.14.15.3
1.1.1.141
1.1.1.19
1.3.1.57
1.1.1.184
1.14.14.91
1.2.1.3
1.2.3.7
1.14.19.20
1.3.3.4
1.5.1.20
1.7.1.1
1.14.19.68
1.8.1.12
1.8.1.9
1.14.19.1
1.14.19.77
2.7.13.3
2.3.2.13
2.5.1.18
2.7.11.2
2.7.7.8
2.8.1.1
2.8.1.2
1.2.3.14
2.7.11.25
1.7.1.16
1.5.5.3
1.14.18.10
1.14.18.11
1.1.1.2
1.1.3.12
1.1.1.188
1.1.1.153
1.1.1.145
BRENDA Ligand Database
240
4589
108128
4340
49730
16686
83128
1950
CHEMBL
CHEMBL590
CompTox Database
DTXSID4021715
MetaboLights Database
MTBLS4820
MTBLS804
MTBLS1693
MTBLS1267
MTBLS2096
Protein Data Bank
1tuv
2qr2
4f8y
6rvh
SABIO-RK Database
16070
9553
15968
15040
10097
15967
9874
10112
11188
12848
15860
15861
6758
14015
1060
6664
10324
SureChEMBL Database
SCHEMBL25970
UniProt Database
Q96C86
O88677
Q76L37
D2HKB0
P47844
P47727
O75828
Q8K354
Q3SZD7
P16152
Q8MI29
P48758
Q28960
Q5RCU5
Q8CHK7
P15559
Q64669
Q5RD31
P05982
P16083
Q39079
Q8PU58
F1SVH7
Q8PZ67
Q8PU59
Q8PU60
Q8PU61
F1SVE0
F1SVK0
F1SVH9
F1SVL2
F1SVE1
P9WHH6
P9WHH7
Q9FWR4
P54550
Q8WNV7
Q5RCF8
Q8VID1
Q8NTE1
Q8DTN6
G3X982
P80456
Q9Z0U5
H9TB17
Q06278
A0R2W9
Q64337
A0QQJ4
Q7DM58
Q9UHB4
Q7G193
Q7G192
P0ADU3
P0ADU2
P0ADU4
A0QUZ4
Q7AKG9
Q13642
Q76L36
Q5ZKS8
E7FB98
Q9V3R8
Q9Y5Z9
Q9DC60
D3ZG27
Q28HR4
F1SVL1
F1SVE4
P9WKL5
Q9BTZ2
Q99LB2
Q9GKX2
Q8SPU8
Q2FZD2
A1IVT7
Rhea Database
RHEA:35611
RHEA:63492
Chemspider ID
3,915
FooDB Database
FDB000953
HMDB Database
HMDB0001892
PDBeChem Database
VK3
Golm Database
e94ae2bc-8273-4a0c-8a53-5ab351443ecb
c3ad1118-6d86-42f5-ad78-82e4ed41a4ab
059e49bc-b544-461a-a315-394b3a71ccdc
3f2cfb4e-a885-4b3d-9d33-5979c7870478
5f8fbbb6-54a9-4566-b456-d39b13bac7c1
ec2c132b-9630-4ea5-b8ed-fa97ad144e8f
4938aeb1-725b-4844-bea2-b22cb20a1d77
3a25dfae-a879-4f14-9864-d05b666395d9
NMRShiftDB Database
20097597
Patent number
US2008058418
US2008139630
US2008214495
US2008255042
WO2005004807
WO2005025572
WO2005099707
WO2005105091
WO2005120477
WO2006026196
WO2006060108
WO2006100565
WO2007090584
EP1889613
EP1946752
US2005049313
EP1793001
EP1870105
EP1983044
US2003044885
US2007224648
US2007238697
WO2005010160
US2003013772
US2005085555
EP1630157
GB2314773
US2002001832
US2003120095
US2005032796
US2005033027
US2005176778
US2006036098
US2006111303
US2006135822
US2006258661
EnzymePortal Database
Q7G193
Q7G192
GeneOntology Database
GO:0036245
Drug Central Database
1,683
BindingDB Database
24778
KEGG DRUG Database
D02335
Reactom Database
R-HSA-6806674
CHEBI ID
CHEBI:28869
CHEBI:46306
CHEBI:6747
CHEBI:27304
PubChem SID
11533196
Properties
No Data Available
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Molecule Details
A member of the class of 1,4-naphthoquinones that is 1,4-naphthoquinone which is substituted at position 2 by a methyl group. It is used as a nutritional supplement and for the treatment of hypoprothrombinemia.
Molecular Spectra
No Data Available
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References
No Data Available
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