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
9819 entries found, displaying 1 to 15.
1
2
3
4
...
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: 1.0
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: 1.0
Formula: C80H131N5O47R
Mass: 1914.905
Charge: -3
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→3)-[
N
-acetyl-α-neuraminosyl-(2→6)]-
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:141729
Stars:
Tanimoto Score: 1.0
Formula: C80H131N5O47R
Mass: 1914.905
Charge: -3
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-galactosaminyl-(1→4)-[
N
-acetyl-α-neuraminosyl-(2→8)-
N
-acetyl-α-neuraminosyl-(2→3)]-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(3−)
CHEBI:141742
Stars:
Tanimoto Score: 1.0
Formula: C80H131N5O47R
Mass: 1914.905
Charge: -3
β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-galactosaminyl-(1→4)-[
N
-acetyl-α-neuraminosyl-(2→8)-
N
-acetyl-α-neuraminosyl-(2→8)-
N
-acetyl-α-neuraminosyl-(2→3)]-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(3−)
CHEBI:141747
Stars:
Tanimoto Score: 1.0
Formula: C80H131N5O47R
Mass: 1914.905
Charge: -3
N
-acetyl-β-
D
-galactosaminyl-(1→4)-[
N
-acetyl-α-neuraminosyl-(2→8)-
N
-acetyl-α-neuraminosyl-(2→8)-
N
-acetyl-α-neuraminosyl-(2→3)]-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(3−)
CHEBI:141752
Stars:
Tanimoto Score: 1.0
Formula: C74H121N5O42R
Mass: 1752.764
Charge: -3
N
-acetyl-β-
D
-galactosaminyl-(1→4)-[
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
))(2−)
CHEBI:141802
Stars:
Tanimoto Score: 1.0
Formula: C77H128N5O44R
Mass: 1827.850
Charge: -2
N
-acetyl-β-
D
-galactosaminyl-(1→4)-[α-
N
-glycoloylneuraminosyl-(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
))(2−)
CHEBI:142012
Stars:
Tanimoto Score: 1.0
Formula: C77H128N5O45R
Mass: 1843.850
Charge: -2
N
-acetyl-β-
D
-galactosaminyl-(1→4)-[
N
-acetyl-α-neuraminosyl-(2→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:142018
Stars:
Tanimoto Score: 1.0
Formula: C77H128N5O45R
Mass: 1843.850
Charge: -2
β-
D
-galactosyl-(1→3)-[
N
-acetyl-α-neuraminosyl-(2→6)]-
N
-acetyl-β-galactosaminyl-(1→4)-[α-
N
-glycoloylneuraminosyl-(2→8)-
N
-acetyl-α-neuraminosyl-(2→3)]-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(3−)
CHEBI:142068
Stars:
Tanimoto Score: 1.0
Formula: C80H131N5O48R
Mass: 1930.904
Charge: -3
β-
D
-galactosyl-(1→3)-[
N
-acetyl-α-neuraminosyl-(2→6)]-
N
-acetyl-β-galactosaminyl-(1→4)-[
N
-acetyl-α-neuraminosyl-(2→8)-
N
-acetyl-α-neuraminosyl-(2→3)]-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(3−)
CHEBI:142074
Stars:
Tanimoto Score: 1.0
Formula: C80H131N5O47R
Mass: 1914.905
Charge: -3
α-
N
-acetylneuraminosyl-(2→3)-[
N
-acetyl-β-
D
-galactosaminyl-(1→4)]-β-
D
-galactosyl-(1→3)-
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:142653
Stars:
Tanimoto Score: 1.0
Formula: C74H125N5O41R
Mass: 1740.796
Charge: -1
α-
N
-acetylneuraminosyl-(2→3)-[
N
-acetyl-β-
D
-galactosaminyl-(1→4)]-β-
D
-galactosyl-(1→3)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-[β-
D
-galactosyl-(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:142654
Stars:
Tanimoto Score: 1.0
Formula: C80H135N5O46R
Mass: 1902.937
Charge: -1
α-Neu5Ac-(2→3)-β-
D
-Gal-(1→3)-β-
D
-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-
D
-Gal-(1→4)-β-
D
-Glc-(1↔1')-Cer(d18:1/16:0)
CHEBI:90429
Stars:
Tanimoto Score: 0.99
Formula: C82H144N4O39
Mass: 1810.027
Charge: 0
α-Neu5Ac-(2→3)-β-
D
-Gal-(1→3)-β-
D
-GalNAc-(1→4)-[α-Neu5Ac-(2→3)]-β-
D
-Gal-(1→4)-β-
D
-Glc-(1↔1ʼ)-Cer(d20:1)(2−)
CHEBI:90451
Stars:
Tanimoto Score: 0.99
Formula: C69H115N4O39R
Mass: 1624.658
Charge: -2
9819 entries found, displaying 1 to 15.
1
2
3
4
...