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Substance
ID:1823342
Structure
Similarity
Functional Group
Text
ID:4221
1-(3-O-sulfo-beta-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine
Chemical Entities of Biological Interest
ID: CHEBI:41539
Names and Identifiers
IUPAC name
[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-{[(2S,3R,4E)-3-hydroxy-2-[(15Z)-tetracos-15-enamido]octadec-4-en-1-yl]oxy}-6-(hydroxymethyl)oxan-4-yl]oxidanesulfonic acid
Synonyms
1-(3-O-sulfo-beta-D-galactosyl)-N-[(15Z)-tetracos-15-enoyl]sphingosine
(15Z)-N-((1S,2R,3E)-2-HYDROXY-1-{[(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)OXY]METHYL}HEPTADEC-3-ENYL)TETRACOS-15-ENAMIDE
(2S,3R,4E)-N-NERVONIC-1-[BETA-D-(3-SULFATE)-GALACTOPYRANOSYL]-2-AMINO-OCTADECENE-3-OL CIS-TETRACOSENOYL SULFATIDE
(3'-sulfo)Galbeta-Cer(d18:1/24:1(15Z))
3-O-Sulfogalactosylceramide (d18:1/24:1(15Z))
3-O-sulfo-D-galactosyl-beta1-1'-N-nervonoyl-D-erythro-sphingosine
C24:1 Sulfatide
C24:1 mono-sulfo galactosyl(beta) ceramide (d18:1/24:1)
sulfatide C24:1
IUPAC Traditional name
cis-tetracosenoyl sulfatide
Registration numbers
PubChem CID
5459361
LIPID MAPS Instance
LMSP06020015
PubMed Citation Links
22820602
25642819
16314439
20519644
MetaboLights Database
MTBLS682
MTBLS423
MTBLS2150
Protein Data Bank
2akr
3ric
3rzn
3s0i
4apq
4ei5
4gjq
4mng
4mq7
HMDB Database
HMDB0012318
PDBeChem Database
CIS
CHEBI ID
CHEBI:41539
CHEBI:59538
PubChem SID
93581318
Properties
No Data Available
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Molecule Details
An N-acyl-beta-D-galactosylsphingosine having a sulfo group at the 3-position on the galactose ring and (15Z)-tetracos-15-enoyl as the N-acyl group.
Molecular Spectra
No Data Available
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References
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