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Substance
ID:1822239
Structure
Similarity
Functional Group
Text
ID:105551
D-threose
Chemical Entities of Biological Interest
ID: CHEBI:28587
Names and Identifiers
IUPAC Traditional name
threose
IUPAC name
(2S,3R)-2,3,4-trihydroxybutanal
Synonyms
D-threose
(2S,3R)-2,3,4-trihydroxybutanal
D-(-)-Threose
D-Threose
D-threo-Tetrose
D-threose
Registration numbers
CAS Number
95-43-2
PubChem CID
439665
KEGG ID
C06463
PubMed Citation Links
3242808
Reaxys Registry
1721696
ACToR Database
29884-64-8
BKMS React Database
9202
3656
4278
4533
2881
BRENDA Database
1.1.1.255
2.7.1.15
1.1.1.10
2.5.1.54
5.3.1.14
4.1.2.14
4.1.2.23
4.1.2.55
1.1.1.1
BRENDA Ligand Database
4533
9202
2881
3656
4278
MetaboLights Database
MTBLS580
MTBLS7
MTBLS706
MTBLS883
MTBLS1079
MTBLS11
MTBLS12
MTBLS13
MTBLS16
MTBLS370
SABIO-RK Database
8046
SureChEMBL Database
SCHEMBL23308
UniProt Database
P78055
Q6BF16
Rhea Database
RHEA:53280
Golm Database
4b7816da-3228-475d-a91b-5dfde32cf2fe
ba72f4c2-7708-46fd-93fa-9b38e49afc0f
7196cb82-8527-4b58-b2e8-fbc8bdc41007
bd9f773e-b28d-4f40-8d8d-280fea9461e8
5969d37b-fab1-45d7-a1ff-b8560badacc8
CHEBI ID
CHEBI:28587
CHEBI:4255
CHEBI:21108
PubChem SID
8144314
Properties
No Data Available
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Molecule Details
The D-stereoisomer of threose.
Molecular Spectra
No Data Available
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References
No Data Available
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General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References