Services
Research
Training
Industry
About us
ChEBI
Examples:
iron*
,
InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
Advanced
Home
Advanced Search
Browse
Documentation
Download
Tools
About ChEBI
Submit
Contact us
DiNA
Statistics
Entity of the Month
Periodic Table
Ontology
Train online
User Manual
Annotation Manual
Developer Manual
FAQ's
BiNChE
libChEBI
Web Services
ChEBI
> Search Results
Search Results for All in ChEBI
similar structures
Select fields to Export
ChEBI Identification
ChEBI ID
ChEBI NAME
Definition
Stars
Secondary Ids
Names
Synonyms
IUPAC Name
INN
Brand Name
Structural properties
Formula
Mass
Monoisotopic Mass
Charge
SMILES
InChI
InChIkey
Registry Number
Beilstein Registry Number
CAS Registry Number
Gmelin Registry Number
Reaxys Registry Number
Database Links
BPDB
ChemIDplus
DrugBank
DrugCentral
ECMDB
GlyTouCan
GlyGen
HMDB
KEGG Compound
KEGG Drug
KEGG Glycan
KNApSAck
LINCS
LIPID MAPS instance
LIPID MAPS class
MetaCyc
MolBase
NIST Chemistry WebBook
PDB
PDBeChem
AlanWood's Pesticides
PPDB
SMID
VSDB
WebElements
Wikipedia
YMDB
Citations
Agricola citation
Chinese Abstracts citation
CiteXplore citation
PubMed Central citation
PubMed citation
File Format
TSV
XML
SDF
Download your results
11641 entries found, displaying 1 to 15.
1
2
3
4
...
D
-GalNAc-(1→4)-
D
-GlcNAc-(1→6)-[
D
-GalNAc-(1→4)-[
L
-Fuc-(1→3)]-
D
-GlcNAc-(1→3)]-
D
-GalNAc-ol
CHEBI:53499
Stars:
Tanimoto Score: 1.0
Formula: C46H79N5O30
Mass: 1182.13500
Charge: 0
D
-GalNAc-(1→4)-[
L
-Fuc-(1→3)]
D
-GlcNAc-(1→3)-[
D
-GalNAc-(1→4)-[
L
-Fuc-(1→3)]-
D
-GlcNAc-(1→6)]-
D
-GalNAc-ol
CHEBI:53500
Stars:
Tanimoto Score: 1.0
Formula: C52H89N5O34
Mass: 1328.27620
Charge: 0
D
-GalNAc-(1→3)-
D
-GalNAc-(1→3)-[
D
-GalNAc-(1→2)-
L
-Fuc-(1→4)]-
D
-GlcNAc-(1→3)-[
L
-Fuc-(1→6)]-
D
-GalNAc-ol
CHEBI:53501
Stars:
Tanimoto Score: 1.0
Formula: C52H89N5O34
Mass: 1328.27620
Charge: 0
β-
D
-GlcNAc-(1→3)-β-
D
-Gal-(1→4)-β-
D
-GlcNAc-(1→2)-α-
D
-Man-(1→6)-[β-
D
-GlcNAc-(1→2)-α-
D
-Man-(1→3)]-β-
D
-Man-(1→4)-β-
D
-GlcNAc-(1→4)-β-
D
-GlcNAc-yl group
CHEBI:63494
Stars:
Tanimoto Score: 1.0
Formula: C64H106N5O45
Mass: 1665.53290
Charge: 0
β-
D
-GlcNAc-(1→2)-α-
D
-Man-(1→3)-[β-
D
-Gal-(1→4)-β-
D
-GlcNAc-(1→3)-β-
D
-Gal-(1→4)-β-
D
-GlcNAc-(1→2)-α-
D
-Man-(1→6)]-β-
D
-Man-(1→4)-β-
D
-GlcNAc-(1→4)-β-
D
-GlcNAc-yl group
CHEBI:63495
Stars:
Tanimoto Score: 1.0
Formula: C70H116N5O50
Mass: 1827.67350
Charge: 0
β-
D
-Glc
p
NAc-(1→4)-β-
D
-Glc
p
NAc-(1→4)-β-
D
-Glc
p
NAc-(1→4)-β-
D
-Glc
p
NAc-(1→4)-β-
D
-Glc
p
NAc
CHEBI:65124
Stars:
Tanimoto Score: 1.0
Formula: C40H67N5O26
Mass: 1033.985
Charge: 0
β-
D
-Gal-(1→4)-β-
D
-GlcNAc-(1→2)-[β-
D
-Gal-(1→4)-β-
D
-GlcNAc-(1→4)]-α-
D
-Man-(1→3)-[β-
D
-Gal-(1→4)-β-
D
-GlcNAc-(1→2)-α-
D
-Man-(1→6)]-β-
D
-Man-(1→4)-β-
D
-GlcNAc-(1→4)-
D
-GlcNAc
CHEBI:70853
Stars:
Tanimoto Score: 1.0
Formula: C76H127N5O56
Mass: 2006.831
Charge: 0
β-
D
-Gal-(1→4)-β-
D
-Gal-(1→4)-β-
D
-GlcNAc-(1→2)-[β-
D
-Gal-(1→4)-β-
D
-Gal-(1→4)-β-
D
-GlcNAc-(1→4)]-α-
D
-Man-(1→3)-[β-
D
-Gal-(1→4)-β-
D
-Gal-(1→4)-β-
D
-GlcNAc-(1→2)-α-
D
-Man-(1→6)]-β-
D
-Man-(1→4)-β-
D
-GlcNAc-(1→4)-
D
-GlcNAc
CHEBI:71448
Stars:
Tanimoto Score: 1.0
Formula: C94H157N5O71
Mass: 2493.24330
Charge: 0
α-
L
-Fuc
p
-(1→6)-[β-
D
-Gal
p
-(1→4)-β-
D
-Glc
p
-(1→2)-[β-
D
-Gal
p
-(1→4)-β-
D
-Glc
p
NAc-(1→6)]-α-
D
-Man
p
-(1→6)-[β-
D
-Gal
p
-(1→4)-β-
D
-Glc
p
NAc-(1→2)-α-
D
-Man
p
-(1→3)]-β-
D
-Man
p
-(1→4)-β-
D
-Glc
p
NAc-(1→4)]-β-
D
-Glc
p
NAc
CHEBI:85795
Stars:
Tanimoto Score: 1.0
Formula: C82H137N5O60
Mass: 2152.96270
Charge: 0
β-
D
-Glc
p
NAc-(1→2)-[β-
D
-Glc
p
NAc-(1→6)]-α-
D
-Man
p
-(1→6)-[β-
D
-Glc
p
NAc-(1→2)-α-
D
-Man
p
-(1→3)]-β-
D
-Man
p
-(1→4)-β-
D
-Glc
p
NAc-(1→4)-β-
D
-Glc
p
NAc
CHEBI:87519
Stars:
Tanimoto Score: 1.0
Formula: C58H97N5O41
Mass: 1520.39970
Charge: 0
β-
D
-Gal
p
-(1→3)-β-
D
-Glc
p
NAc-(1→2)-[β-
D
-Gal
p
-(1→3)-β-
D
-Glc
p
NAc-(1→6)]-α-
D
-Man
p
-(1→6)-[β-
D
-Gal
p
-(1→3)-β-
D
-Glc
p
NAc-(1→2)-α-
D
-Man
p
-(1→3)]-β-
D
-Man
p
-(1→4)-β-
D
-Glc
p
NAc-(1→4)-β-
D
-Glc
p
NAc
CHEBI:87540
Stars:
Tanimoto Score: 1.0
Formula: C76H127N5O56
Mass: 2006.82150
Charge: 0
α-
L
-Fuc
p
-(1→2)-[α-
D
-Gal
p
NAc-(1→3)]-β-
D
-Gal
p
-(1→4)-β-
D
-Glc
p
NAc-(1→3)-{α-
L
-Fuc
p
-(1→2)-[α-
D
-Gal
p
NAc-(1→3)]-β-
D
-Gal
p
-(1→4)-β-
D
-Glc
p
NAc-(1→6)}-
D
-Gal
p
NAc
CHEBI:87613
Stars:
Tanimoto Score: 1.0
Formula: C64H107N5O44
Mass: 1650.54150
Charge: 0
β-
D
-Gal
p
-(1→3)-β-
D
-Glc
p
NAc-(1→2)-α-
D
-Man
p
-(1→3)-[β-
D
-Glc
p
NAc-(1→4)]-[β-
D
-Gal
p
-(1→3)-β-
D
-Glc
p
NAc-(1→2)-α-
D
-Man
p
-(1→6)]-β-
D
-Man
p
-(1→4)-β-
D
-Glc
p
NAc-(1→4)-β-
D
-Glc
p
NAc
CHEBI:87760
Stars:
Tanimoto Score: 1.0
Formula: C70H117N5O51
Mass: 1844.684
Charge: 0
β-
D
-Glc
p
NAc-(1→2)-α-
D
-Man
p
-(1→6)-[β-
D
-Glc
p
NAc-(1→4)]-[β-
D
-Glc
p
NAc-(1→2)-α-
D
-Man
p
-(1→3)]-β-
D
-Man
p
-(1→4)-β-
D
-Glc
p
NAc-(1→4)-[α-
L
-Fuc
p
-(1→6)]-
D
-Glc
p
NAc
CHEBI:87815
Stars:
Tanimoto Score: 1.0
Formula: C64H107N5O45
Mass: 1666.543
Charge: 0
β-
D
-Gal
p
-(1→4)-β-
D
-Glc
p
NAc-(1→2)-α-
D
-Man
p
-(1→6)-[β-
D
-Glc
p
NAc-(1→4)]-[β-
D
-Gal
p
-(1→4)-β-
D
-Glc
p
NAc-(1→2)-α-
D
-Man
p
-(1→3)]-β-
D
-Man
p
-(1→4)-β-
D
-Glc
p
NAc-(1→4)-[α-
L
-Fuc
p
-(1→6)]-
D
-Glc
p
NAc
CHEBI:87816
Stars:
Tanimoto Score: 1.0
Formula: C76H127N5O55
Mass: 1990.825
Charge: 0
11641 entries found, displaying 1 to 15.
1
2
3
4
...