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Substance
ID:1828693
Structure
Similarity
Functional Group
Text
ID:514
docosan-1-ol
Chemical Entities of Biological Interest
ID: CHEBI:31000
Names and Identifiers
IUPAC name
docosan-1-ol
IUPAC Traditional name
docosanol
Synonyms
docosan-1-ol
1-docosanol
Abreva
Tadenan
behenic alcohol
behenyl alcohol
docosanol
docosyl alcohol
n-docosanol
Registration numbers
Beilstein Number
1770470
Wikipedia Title
Docosanol
PubChem CID
12620
CAS Number
661-19-8
30303-65-2
DrugBank ID
DB00632
LIPID MAPS Instance
LMFA05000008
PubMed Citation Links
12383720
12383719
17055542
12367721
Reaxys Registry
1770470
ACToR Database
661-19-8
30303-65-2
BRENDA Database
3.2.1.20
1.3.1.22
1.2.1.84
1.1.1.192
3.1.1.50
1.14.14.28
1.1.3.20
2.3.1.75
1.1.1.1
CHEMBL
CHEMBL1200453
CompTox Database
DTXSID4027286
MetaboLights Database
MTBLS591
MTBLS1071
MTBLS1561
MTBLS2021
MTBLS804
MTBLS1642
SureChEMBL Database
SCHEMBL51925
HMDB Database
HMDB0014770
Golm Database
29d8d9d8-fb9f-4372-80fd-d46513bcc05f
8ba7ca53-8d78-48fb-8693-d8b75ec71d3c
8e04f161-9be2-4f67-9571-e00e80ab8aee
2371ad53-2cef-4247-80ba-391395d6286f
996b86b5-1d4a-4798-97d8-810f24bdcfc7
SwissLipids Database Link
SLM:000001242
NMRShiftDB Database
10008809
Patent number
US2006263323
EP0964029
EP1757261
US2003022936
US2003120095
US2005033027
WO2005108383
US2008292585
WO2007129952
EP1557167
Drug Central Database
940
BindingDB Database
50239998
CHEBI ID
CHEBI:31000
PubChem SID
8147876
Properties
No Data Available
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Molecule Details
A long-chain primary fatty alcohol that is docosane substituted by a hydroxy group at position 1.
Molecular Spectra
No Data Available
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References
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Properties
Molecule Details
Molecular Spectra
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