HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

N-((1S,2R,3E)-2-Hydroxy-1-(((3-O-sulfo-beta-D-galactopyranosyl)oxy)methyl)-3-heptadecen-1-yl)tetracosanamide

HCID 178608902
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
151122-71-3
Standard SMILES
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIKey
MEAZTWJVOWHKJM-CIAPRIGGSA-N
Molecular formula
C48H93NO11S
Average molar mass
892.3 g/mol
Monoisotopic mass
891.64693396

Overview

1-(3-O-sulfo-beta-D-galactosyl)-N-tetracosanoylsphingosine is a D-galactosyl-N-acylsphingosine having a sulfo group at the 3-position on the galactose ring and tetracosanoyl as the N-acyl group. It is a galactosylceramide sulfate and a N-acyl-beta-D-galactosylsphingosine. It is a conjugate acid of a 1-(3-O-sulfo-beta-D-galactosyl)-N-tetracosanoylsphingosine(1-).

Names & identifiers

Preferred name
N-((1S,2R,3E)-2-Hydroxy-1-(((3-O-sulfo-beta-D-galactopyranosyl)oxy)methyl)-3-heptadecen-1-yl)tetracosanamide
IUPAC
[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulfate
English name
(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydrox y-2-(tetracosanoylamino)octadec-4-enoxy]-4-sulfooxy-oxane
Molecular formula
C48H93NO11S
Molecular weight
892.32

Names & synonyms

151122-71-3DTXSID901110847RefChem:1090666DTXCID501542464N-((1S,2R,3E)-2-Hydroxy-1-(((3-O-sulfo-beta-D-galactopyranosyl)oxy)methyl)-3-heptadecen-1-yl)tetracosanamide3'-SulfogalactosylceramideSulfoglycosphingolipidsTetracosanoyl-sulfatideCHEBI:60361C24 3'-sulfo Galactosylceramide (d18:1/24:0)[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enoxy]oxan-4-yl] hydrogen sulfate1-(3-O-sulfo-beta-D-galactosyl)-N-tetracosanoylsphingosine
Show more names
C24 3’N-Tetracosanoyl-sulfatide-sulfo Galactosylceramide (d18:1/24:0)N-Tetracosanoyl sulfatide, CNS sulfolipid analogueTetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydrox y-2-(tetracosanoylamino)octadec-4-enoxy]-4-sulfooxy-oxane
(3'-sulfo)Galbeta-Cer(d18:1/24:0)[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(E,2S,3R)-3-hydroxy-2-(tetracosanoylamino)octadec-4-enoxy]tetrahydropyran-4-yl] hydrogen sulfateTetracosanamide, N-((1S,2R,3E)-2-hydroxy-1-(((3-O-sulfo-beta-D-galactopyranosyl)oxy)methyl)-3-heptadecenyl)-3-O-Sulfogalactosylceramide (d18:1/24:0)tetracosanoyl sulfatideSHexCer 42:1;O23' SulfogalactosylceramideEpitope ID:139424

Database identifiers

CAS
151122-71-3
PubChem CID
6451121
DTXSID
DTXSID901110847
ChEBI
CHEBI:60361

Properties

Computed structural properties

XLogP
15.2
Topological polar surface area
200 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
11
Rotatable bonds
43
Heavy atoms
61
Formal charge
0
Complexity
1,140

Experimental & physicochemical properties

LipidsLipids -> Sphingolipids [SP] -> Acidic glycosphingolipids [SP06] -> Sulfoglycosphingolipids (sulfatides) [SP0602]

Physicochemical properties

Density
1.09 · 1.09±0.1 g/cm3(Predicted)
storage temp.
-20 °C · Store at -20°C
solubility
Chloroform:Methanol (5:1): soluble
form
A solid
pka
-3.61 · -3.61±0.18(Predicted)

Chemistry & industry

Applications

UsesTetracosanoyl-sulfatide is an endogenous metabolite present in Urine that can be used for the research of Mild Metachromatic Leukodystrophy[1][2].

Suppliers7 total

宜昌众意泰贸易有限公司0717-6449896 13886658719 · [email protected]
銳迪國際科技有限公司18024082417 · [email protected]
Alfa Chemistry1-516-6625404 · [email protected]
上海宏叶生物科技有限公司400-9205774 400-920-5774 · [email protected]
ChemeGen 中国18818260767 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海甄准生物科技有限公司18019219489 18901678489 · [email protected]

Additional notes

DefinitionChEBI: A D-galactosyl-N-acylsphingosine having a sulfo group at the 3-position on the galactose ring and tetracosanoyl as the N-acyl group.

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes