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
10144 entries found, displaying 1 to 15.
1
2
3
4
...
α-
L
-fucosyl-(1→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)-[
N
-acetyl-α-neuraminosyl-(2→3)]-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:142182
Stars:
Tanimoto Score: 1.0
Formula: C78H132N4O45R
Mass: 1845.886
Charge: -1
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→3)-
N
-acetyl-α-
D
-galactosaminyl-(1→3)-[α-
L
-fucosyl-(1→2)]-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:144657
Stars:
Tanimoto Score: 1.0
Formula: C78H132N4O45R
Mass: 1845.886
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)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(2−)
CHEBI:144692
Stars:
Tanimoto Score: 1.0
Formula: C69H115N4O39R
Mass: 1624.658
Charge: -2
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)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144733
Stars:
Tanimoto Score: 1.0
Formula: C78H132N4O45R
Mass: 1845.886
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)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144740
Stars:
Tanimoto Score: 1.0
Formula: C72H122N4O41R
Mass: 1699.744
Charge: -1
N
-acetyl-α-neuraminosyl-(2→3)-
N
-acetyl-β-
D
-galactosaminyl-(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:144792
Stars:
Tanimoto Score: 1.0
Formula: C66H112N4O36R
Mass: 1537.603
Charge: -1
N
-acetyl-α-neuraminosyl-(2→8)-α-
N
-glycoloylneuraminosyl-(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
))(2−)
CHEBI:144811
Stars:
Tanimoto Score: 1.0
Formula: C69H115N4O40R
Mass: 1640.657
Charge: -2
α-
N
-glycoloylneuraminosyl-(2→8)-α-
N
-glycoloylneuraminosyl-(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
))(2−)
CHEBI:144816
Stars:
Tanimoto Score: 1.0
Formula: C69H115N4O41R
Mass: 1656.656
Charge: -2
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→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144847
Stars:
Tanimoto Score: 1.0
Formula: C72H122N4O41R
Mass: 1699.744
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)-[α-
L
-fucosyl-(1→3)]-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144882
Stars:
Tanimoto Score: 1.0
Formula: C78H132N4O45R
Mass: 1845.886
Charge: -1
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)-[α-
L
-fucosyl-(1→3)]-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144887
Stars:
Tanimoto Score: 1.0
Formula: C84H142N4O49R
Mass: 1992.027
Charge: -1
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→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144891
Stars:
Tanimoto Score: 1.0
Formula: C72H122N4O42R
Mass: 1715.744
Charge: -1
α-
N
-glycoloylneuraminosyl-(2→3)-β-
D
-galactosyl-(1→4)-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-[α-
L
-fucosyl-(1→3)]-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144901
Stars:
Tanimoto Score: 1.0
Formula: C78H132N4O46R
Mass: 1861.885
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)-[α-
L
-Fuc-(1→3)]-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→4)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144934
Stars:
Tanimoto Score: 1.0
Formula: C78H132N4O45R
Mass: 1845.886
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)-β-
D
-glucosyl-(1↔1ʼ)-ceramide(d20:1(4
E
))(1−)
CHEBI:144954
Stars:
Tanimoto Score: 1.0
Formula: C72H122N4O41R
Mass: 1699.744
Charge: -1
10144 entries found, displaying 1 to 15.
1
2
3
4
...