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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
N-acylsphingosine +     
2-(2-hydroxyacyl)sphingosine +  
Cer(d18:1/22:1) 
N-(17Z-hexacosenoyl)sphingosine 
N-(30-(9Z,12Z-octadecadienoyloxy)-tricontanoyl)-sphing-4-enine 
N-(hexanoyl)sphing-4-enine 
N-(omega-hydroxytriacontanoyl)sphingosine 
N-[(13Z)-docosenoyl]sphingosine 
N-\{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl\}sphingosine  
N-acetylsphingosine +   
A N-acylsphingosine that has an acetamido group at position 2.
N-arachidonoylsphingosine 
N-decanoylsphingosine 
N-docosanoylsphingosine 
N-dodecanoylsphingosine 
N-heptadecanoylsphingosine 
N-hexacosahexaenoylsphingosine 
N-hexacosanoylsphingosine 
N-hexacosenoylsphingosine 
N-hexadecanoylsphingosine  
N-icosanoylsphingosine 
N-icosenoylsphingosine +  
N-octacosanoylsphingosine 
N-octadecanoylsphingosine 
N-octanoylsphingosine 
N-oleoylsphingosine 
N-omega-hydroxyacylsphingosine +  
N-pentacosanoylsphingosine 
N-tetracosadienoylsphingosine 
N-tetracosanoylsphingosine 
N-tetracosenoylsphingosine +  
N-tetradecanoylsphingosine 
N-tricosanoylsphingosine 

Synonyms
Exact Synonyms: N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide
Related Synonyms: (2S,3R,4E)-2-(acetylamino)-4-octadecene-1,3-diol ;   C2-ceramide ;   Formula=C20H39NO3 ;   InChI=1S/C20H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(24)19(17-22)21-18(2)23/h15-16,19-20,22,24H,3-14,17H2,1-2H3,(H,21,23)/b16-15+/t19-,20+/m0/s1 ;   InChIKey=BLTCBVOJNNKFKC-QUDYQQOWSA-N ;   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 ;   SMILES=CCCCCCCCCCCCC\\C=C\\[C@@H](O)[C@H](CO)NC(C)=O
Xrefs: CAS:3102-57-6 "ChemIDplus"
Xref Mesh: MESH:C064769
Xrefs: PMID:25656578 "Europe PMC" ;   PMID:27043542 "Europe PMC" ;   PMID:27807662 "Europe PMC" ;   PMID:28288862 "Europe PMC" ;   PMID:28572944 "Europe PMC" ;   Reaxys:1728870 "Reaxys"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.