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
substructure
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
10 entries found, displaying 1 to 10.
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→3)-[
N
-acetyl-α-neuraminosyl-(2→6)]-
N
-acetyl-α-
D
-galactosaminyl-(1↔1ʼ)-
L
-threonine(2−) residue
CHEBI:156398
Stars:
Formula: C40H62N4O28
Mass: 1046.932
Charge: -2
O
3
-(β-
D
-galactosyl-(1→3)-
N
-acetyl-α-
D
-galactosaminyl)-
L
-threonine residue
CHEBI:137950
Stars:
Formula: C18H30N2O12
Mass: 466.438
Charge: 0
O
3
-{β-
D
-galactosyl-(1→3)-[
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-
N
-acetyl-α-
D
-galactosaminyl}-
L
-threonine residue
CHEBI:139607
Stars:
Formula: C26H43N3O17
Mass: 669.631
Charge: 0
O
3
-{
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→3)-
N
-acetyl-α-
D
-galactosaminyl}-
L
-threonine residue
CHEBI:176492
Stars:
Formula: C26H43N3O17
Mass: 669.631
Charge: 0
O
3
-{6-
O
-sulfo-
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→3)-
N
-acetyl-α-
D
-galactosaminyl}-
L
-threonine residue
CHEBI:176489
Stars:
Formula: C26H42N3O20S
Mass: 748.687
Charge: -1
O
3
-{β-
D
-galactosyl-(1→3)-[6-
O
-sulfo-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-
N
-acetyl-α-
D
-galactosaminyl}-
L
-threonine residue
CHEBI:176493
Stars:
Formula: C26H42N3O20S
Mass: 748.687
Charge: -1
O
3
-[
N
-acetyl-α-neuraminyl-(2→3)-β-
D
-galactosyl-(1→3)-
N
-acetyl-α-
D
-galactosaminyl]-
L
-threonine(1−) residue
CHEBI:139598
Stars:
Formula: C29H46N3O20
Mass: 756.685
Charge: -1
N
-acetyl-α-neuraminosyl-(2→3)-β-
D
-galactosyl-(1→3)-
N
-acetyl-α-
D
-galactosaminyl-(1↔1ʼ)-
L
-threonine(1−) residue
CHEBI:156396
Stars:
Formula: C29H46N3O20
Mass: 756.685
Charge: -1
O
3
-{
N
-acetyl-β-
D
-glucosaminyl-(1→3)-β-
D
-galactosyl-(1→3)-[
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-
N
-acetyl-α-
D
-galactosaminyl}-
L
-threonine residue
CHEBI:139612
Stars:
Formula: C34H56N4O22
Mass: 872.823
Charge: 0
O
3
-{β-
D
-galactosyl-(1→3)-[β-
D
-galactosyl-(1→4)-6-
O
-sulfo-
N
-acetyl-β-
D
-glucosaminyl-(1→6)]-
N
-acetyl-α-
D
-galactosaminyl}-
L
-threonine residue
CHEBI:176634
Stars:
Formula: C32H52N3O25S
Mass: 910.828
Charge: -1
10 entries found, displaying 1 to 10.