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
9902 entries found, displaying 1 to 15.
1
2
3
4
...
α-
N
-glycoloylneuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-galactosaminyl-(1→4)-[α-
N
-glycoloylneuraminosyl-(2→3)]-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(2−)
CHEBI:142109
Stars:
Tanimoto Score: 1.0
Formula: C83H138N5O51R
Mass: 2021.990
Charge: -2
N
-acetyl-α-neuraminosyl-(2→8)-
N
-acetyl-α-neuraminosyl-(2→8)-
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(3−)
CHEBI:144698
Stars:
Tanimoto Score: 1.0
Formula: C80H131N5O47R
Mass: 1914.905
Charge: -3
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-[α-
L
-fucosyl-(1→3)]-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144738
Stars:
Tanimoto Score: 1.0
Formula: C92H155N5O55R
Mass: 2211.219
Charge: -1
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144850
Stars:
Tanimoto Score: 1.0
Formula: C86H145N5O51R
Mass: 2065.078
Charge: -1
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[α-
D
-galactosyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144857
Stars:
Tanimoto Score: 1.0
Formula: C92H155N5O56R
Mass: 2227.219
Charge: -1
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144909
Stars:
Tanimoto Score: 1.0
Formula: C86H145N5O51R
Mass: 2065.078
Charge: -1
N
-acetyl-α-neuraminosyl-(2→6)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144964
Stars:
Tanimoto Score: 1.0
Formula: C86H145N5O51R
Mass: 2065.078
Charge: -1
N
-acetyl-α-neuraminosyl-(2→8)-
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(2−)
CHEBI:144978
Stars:
Tanimoto Score: 1.0
Formula: C83H138N5O49R
Mass: 1989.991
Charge: -2
α-
N
-glycoloylneuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144986
Stars:
Tanimoto Score: 1.0
Formula: C86H145N5O52R
Mass: 2081.077
Charge: -1
α-
N
-glycoloylneuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[α-
D
-galactosyl-(1→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144993
Stars:
Tanimoto Score: 1.0
Formula: C92H155N5O57R
Mass: 2243.218
Charge: -1
N
-acetyl-α-neuraminosyl-(2→3)-[
N
-acetyl-β-
D
-galactosaminyl-(1→4)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[
N
-acetyl-β-
D
-galactosaminyl-(1→4)]-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:145089
Stars:
Tanimoto Score: 1.0
Formula: C74H125N5O41R
Mass: 1740.796
Charge: -1
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:145358
Stars:
Tanimoto Score: 1.0
Formula: C92H155N5O55R
Mass: 2211.219
Charge: -1
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[α-
D
-galactosyl-(1→3)-(α-
L
-fucosyl-(1→2))-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:145363
Stars:
Tanimoto Score: 1.0
Formula: C98H165N5O60R
Mass: 2373.360
Charge: -1
β-GalNAc-(1→4)-[α-Neu5Ac-(2→8)-α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)]-β-Gal-(1→4)-β-Glc-(1→1')-Cer(d18:1/16:0)
CHEBI:84653
Stars:
Tanimoto Score: 0.99
Formula: C87H151N5O42
Mass: 1939.13810
Charge: 0
N
-acetyl-α-neuraminosyl-(2→8)-
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-galactosaminyl-(1→4)-[
N
-acetyl-α-neuraminosyl-(2→3)]-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(3−)
CHEBI:141723
Stars:
Tanimoto Score: 0.99
Formula: C80H131N5O47R
Mass: 1914.905
Charge: -3
9902 entries found, displaying 1 to 15.
1
2
3
4
...