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Ontology Browser

Term:
N-(1,3-dihydroxyoctadec-4-en-2-yl)acetamide (CHEBI:91751)
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Parent Terms Term With Siblings Child Terms
ceramide +     
(2R,3E)-N-((2S,3R,4E,8E,10E)-1,3-dihydroxyoctadeca-4,8,10-trien-2-yl)-2-hydroxy-6-methyloctadec-3-enimidic acid 
(2S,2′R,3R,4E,8E)-N-2′-hydroxyhexadecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol 
(2S,2′R,3R,4E,8E)-N-2′-hydroxypentadecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol 
(2S,2′R,3R,4E,8E)-N-2′-hydroxytetradecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol 
(2S,3R,4E,8E)-N-hexadecanoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol 
(2S,3R,4E,8E,9′Z,12′Z)-N-9′,12′-octadecadienoyl-2-amino-9-methyl-4,8-octadecadiene-1,3-diol 
(E,2R)-N-[(2S,3R,4E,8E)-1,3-dihydroxy-9-methyloctadeca-4,8-dien-2-yl]-2-hydroxyoctadec-3-enamide 
1-O-acyl-N-acylsphingosine +  
1-O-acylceramide +  
Asperamide A 
Cer(d16:1(4E)/20:0(2OH)) 
Cer(d16:1/18:0) 
Cer(d16:2(4E,6E)/22:1(13Z)(2OH)) 
Cer(d16:2(4E,6E)/24:0(2OH)) 
Cer(d18:0/17:0) 
Cer(d18:0/18:1(11Z)) 
Cer(d18:0/23:0) 
Cer(d18:0/h24:0) 
Cer(d18:1(8Z)/19:0) 
Cer(d18:1/18:1(11Z)) 
Cer(d18:2/18:1) 
ceramide 1-phosphate +   
ceramide 1-phosphonate +  
cerebroside +   
ganglioside +   
glycosylceramide +   
N-(1,3-dihydroxyoctadec-4-en-2-yl)acetamide 
A ceramide that has formula C20H39NO3.
N-(2-hydroxy-tetracosanoyl)-hexadecasphing-4-enine 
N-(2-hydroxyacyl)sphingoid 
N-(2-hydroxyhenicosanoyl)-4,8-sphingadienine 
N-(2-hydroxytridecanoyl)-phytosphingosine 
N-[(2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide 
N-[(2S,3R)-1,3-Dihydroxyoctadecan-2-yl]pentacosanimidic acid 
N-[(2S,3S,4R,8E)-1,3,4-Trihydroxy-8-octadecen-2-yl]icosanamide 
N-[(4E,8E)-1,3-dihydroxyoctadec4,8-dien-2-yl]hexadecanamide 
N-[(4E,8E)-1,3-dihydroxyoctadeca-4,8-dien-2-yl]hexadecanamide 
N-[12-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-ceramide 
N-[omega-(acylyloxy)]acylsphin-4-enine +  
N-acyl-(4E,14Z)-sphingadienine +  
N-acyl-(4E,8E)-9-methylsphinga-4,8-dienine 
N-acyl-(4E,8E)-sphinga-4,8-dienine 
N-acyl-(4E,8E,10E)-sphinga-4,8,10-trienine 
N-acyl-(4E,8Z)-sphinga-4,8-dienine 
N-acyl-1-deoxy-4-hydroxysphinganine +  
N-acyl-1-deoxysphinganine 
N-acyl-1-deoxysphingosine 
N-acyl-15-methylhexadecasphing-4-enine +  
N-acylheptadecasphingosine +  
N-acylhexadecasphingosine 
N-acylsphingoid +   
N-acyltetradecasphing-4-enine 
N-docosanoyl-(4E,14Z)-sphinga-4,14-dienine 
N-docosanoyl-14-methylhexadecasphingosine 
N-henicosanoyl-14-methylhexadecasphingosine 
N-heptadecanoyl-14-methylhexadecasphingosine 
N-hexacosanoyl-14-methylhexadecasphinganine 
N-hexacosanoyl-14-methylhexadecasphingosine 
N-hexadecanoyl-14-methylhexadecasphingosine 
N-Octanoyl-D-sphingosine 
N-omega-linoleoyloxy-fatty acyl-sphingoid base 
N-palmitoyl-d-sphingosine 
N-pentacosanoyl-14-methylhexadecasphingosine 
N-tetracosanoyl-14-methylhexadecasphingosine 
N-tetracosenoyl-C17-sphingosine 
N-tricosanoyl-(4E,14Z)-sphinga-4,14-dienine 
N-tricosanoyl-14-methylhexadecasphingosine 
N-tricosenoyl-14-methylhexadecasphingosine 
oligoglycosylceramide +   
omega-hydroxy-ultra-long chain fatty acylceramide +  
omega-linoleoyloxy-O-ultra-long chain acylceramide +  
oxidized ceramide +  
Pecipamide 
phosphocerebroside +  
phytoceramides +   

Synonyms
Related Synonyms: 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) ;   InChIKey=BLTCBVOJNNKFKC-UHFFFAOYSA-N ;   SMILES=CCCCCCCCCCCCCC=CC(C(CO)NC(=O)C)O
Xrefs: LINCS:LSM-1629

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