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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:60372 - 1-(3-
O
-sulfo-β-
D
-galactosyl)sphingosine
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ChEBI Name
1-(3-
O
-sulfo-β-
D
-galactosyl)sphingosine
ChEBI ID
CHEBI:60372
ChEBI ASCII Name
1-(3-O-sulfo-beta-D-galactosyl)sphingosine
Definition
A sulfoglycosphingolipid that is sphingosine substituted on O-1 by a 3-
O
-sulfo-β-
D
-galactosyl group; sulfatide in which one acyl chain has been removed by ozonolysis.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C24H47NO10S
Net Charge
0
Average Mass
541.698
Monoisotopic Mass
541.29207
InChI
InChI=1S/C24H47NO10S/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
19(27)
18(25)
17-
33-
24-
22(29)
23(35-
36(30,31)
32)
21(28)
20(16-
26)
34-
24/h14-
15,18-
24,26-
29H,2-
13,16-
17,25H2,1H3,(H,30,31,32)
/b15-
14+/t18-
,19+,20+,21-
,22+,23-
,24+/m0/s1
InChIKey
BXSULSOCJNTUJS-YTBMLWRQSA-N
SMILES
C(=C/CCCCCCCCCCCCC)\[C@@H](O)[C@@H](N)CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OS(O)(=O)=O)O
ChEBI Ontology
Outgoing
1-(3-
O
-sulfo-β-
D
-galactosyl)sphingosine (
CHEBI:60372
)
is a
sulfoglycosphingolipid (
CHEBI:36477
)
IUPAC Name
(2
S
,3
R
,4
E
)-
2-
amino-
3-
hydroxyoctadec-
4-
en-
1-
yl 3-
O
-
sulfo-
β-
D
-
galactopyranoside
Synonyms
Sources
Lyso-sulfatide
ChEBI
lysosulfatide
ChEBI
lysosulphatide
ChEBI
N
-deacylated galactosylceramide sulfate
ChEBI
sulfogalactosylsphingosine
ChEBI
sulph-OS
ChEBI
sulphogalactosylsphingosine
ChEBI
Registry Number
Type
Source
8814990
Reaxys Registry Number
Reaxys
Citations
Types
Sources
17855742
PubMed citation
Europe PMC
1976756
PubMed citation
Europe PMC
21299873
PubMed citation
Europe PMC
2455508
PubMed citation
Europe PMC
2539117
PubMed citation
Europe PMC
26263376
PubMed citation
Europe PMC
Last Modified
06 December 2018
General Comment
2016-09-26
Named incorrectly as 'lysoseminolipid' in PMID:2455508.