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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:35083 - iGb4Cer
Main
ChEBI Ontology
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ChEBI Name
iGb4Cer
ChEBI ID
CHEBI:35083
Stars
This entity has been manually annotated by a third party.
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Molfile
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Molfile
Molfile
Formula
C45H79N2O23R
Net Charge
0
Average Mass (excl. R groups)
1016.110
Monoisotopic Mass (excl. R groups)
1015.50736
SMILES
O([C@@H]
1[C@H]
(O[C@@H]
(OC[C@@H]
([C@@H]
(/C=C/CCCCCCCCCCCCC)
O)
NC(=O)
*)
[C@@H]
([C@H]
1O)
O)
CO)
[C@@H]
2O[C@@H]
([C@@H]
([C@@H]
([C@H]
2O)
O[C@H]
3O[C@@H]
([C@@H]
([C@@H]
([C@H]
3O)
O[C@H]
4[C@@H]
([C@H]
([C@H]
([C@@H]
(CO)
O4)
O)
O)
NC(C)
=O)
O)
CO)
O)
CO
ChEBI Ontology
Outgoing
iGb4Cer (
CHEBI:35083
)
is a
β-
D
-GalNAc-(1→3)-α-
D
-Gal-(1→3)-β-
D
-Gal-(1→4)-β-
D
-Glc-(1↔1ʼ)-Cer (
CHEBI:140819
)
Incoming
β-
D
-Gal-(1→3)-β-
D
-GalNAc-(1→3)-α-
D
-Gal-(1→4)-β-
D
-Gal-(1→4)-β-
D
-Glc-(1↔1ʼ)-ceramide(d18:1(4
E
)) (
CHEBI:141066
)
has functional parent
iGb4Cer (
CHEBI:35083
)
S
O
3
-3β-
D
-GalNAc-(1→3)-α-
D
-Gal-(1→3)-β-
D
-Gal-(1→4)-β-
D
-Glc-(1↔1ʼ)-ceramide(d18:1(4
E
)) (
CHEBI:141162
)
has functional parent
iGb4Cer (
CHEBI:35083
)
IUPAC Name
(2
S
,3
R
,4
E
)-
2-
acylamino-
3-
hydroxyoctadec-
4-
en-
1-
yl 2-
acetamido-
2-
deoxy-
β-
D
-
galactopyranosyl-
(1→3)-
α-
D
-
galactopyranosyl-
(1→3)-
β-
D
-
galactopyranosyl-
(1→4)-
β-
D
-
glucopyranoside
Synonyms
Sources
GalNAc-β-(1→3)-Gal-α-(1→3)-Gal-β-(1→)4-Glc-β-1→1'-Cer
ChEBI
GalNAc-beta1->3Gal-alpha1->3Gal-beta1->4Glc-beta1->1'Cer
KEGG COMPOUND
iGb4Cer
KEGG COMPOUND
isogloboside iGb4Cer (d18:1(4
E
))
UniProt
Manual Xrefs
Databases
C13925
KEGG COMPOUND
G00392
KEGG GLYCAN
View more database links
Last Modified
04 September 2018