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Substance
ID:1832640
Structure
Similarity
Functional Group
Text
ID:90871
N-acetylsphingosine
Chemical Entities of Biological Interest
ID: CHEBI:46979
Names and Identifiers
IUPAC Traditional name
C2-ceramide
IUPAC name
N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide
Synonyms
N-acetylsphingosine
(2S,3R,4E)-2-(acetylamino)-4-octadecene-1,3-diol
C2-ceramide
N-(acetyl)-sphing-4-enine
N-[(2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide
N-acetoyl-D-erythro-sphingosine
N-acetyl-D-erythro-sphingosine
Registration numbers
CAS Number
3102-57-6
PubChem CID
5497136
PubMed Citation Links
28288862
27807662
28572944
25656578
27043542
Reaxys Registry
1728870
ACToR Database
3102-57-6
195194-58-2
BKMS React Database
149369
241234
128952
35168
23510
62892
137789
63299
33123
118927
148258
21320
BRENDA Database
3.1.3.16
1.1.1.146
2.7.11.24
2.7.8.5
3.4.21.109
3.1.4.4
2.7.1.138
2.7.7.15
3.5.1.23
BRENDA Ligand Database
23510
63299
137789
33123
118927
35168
62892
128952
241234
21320
148258
149369
CHEMBL
CHEMBL105867
MetaboLights Database
MTBLS440
MTBLS804
MTBLS670
MTBLS406
SABIO-RK Database
10306
15875
SureChEMBL Database
SCHEMBL1191825
UniProt Database
Q9WTY1
P83006
Q8TCT0
Q8K4Q7
Rhea Database
RHEA:38767
RHEA:58484
RHEA:62472
RHEA:44532
RHEA:38843
RHEA:38763
RHEA:38799
RHEA:41408
RHEA:38771
RHEA:57148
RHEA:57116
RHEA:57120
RHEA:44536
RHEA:38759
RHEA:38791
RHEA:44508
RHEA:57136
RHEA:38815
RHEA:57112
RHEA:38703
RHEA:38803
RHEA:38807
RHEA:38819
RHEA:38823
RHEA:38831
RHEA:57144
RHEA:38755
RHEA:38811
RHEA:38795
RHEA:38835
RHEA:62508
RHEA:47904
RHEA:57108
RHEA:44512
RHEA:38827
RHEA:57140
RHEA:38839
RHEA:38775
SwissLipids Database Link
SLM:000001066
CHEBI ID
CHEBI:46979
PubChem SID
29214928
Properties
No Data Available
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Molecule Details
A N-acylsphingosine that has an acetamido group at position 2.
Molecular Spectra
No Data Available
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References
No Data Available
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General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References