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Ontology Browser
Term:
N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxy-16-phenylhexadecan-2-yl]octanamide (CHEBI:139113)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
C16 phytosphingosine +  
sphingoid +     
1-deoxy-3-dehydrosphinganine 
1-deoxymethyl-3-dehydrosphinganine 
1-deoxymethylsphinganine 
1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine 
1-deoxysphinganine +  
1-deoxytetradecasphinganine 
14-methylhexadecasphingosine +  
15-methylhexadecaphytosphingosine +  
15-methylhexadecasphing-4-enine +  
15-methylhexadecasphinganine +   
2-amino-1-hydroxyoctadecan-3-one +  
2-aminoicosane-1,3-diol +  
2-aminooctadecane-1,3-diol +   
2-aminooctadecene-1,3-diol +   
3-dehydro-15-methylhexadecasphinganine 
3-dehydrohexadecasphinganine 
3-dehydrosphingosine 
3-dehydrotetradecasphinganine 
4-hydroxy-8-sphingenine +  
6-hydroxysphing-4E-enine 
alpha-galactosylphytosphingosine 
aplidiasphingosine 
beta-D-glucosylsphingoid base +  
C16 phytosphingosine +  
C17 sphingosine +  
C20 3-dehydrosphinganine 
C20 phytosphingosine +  
C20 sphingosine +  
D-xylo-phytosphingosine +  
Deoxymethylsphingoid base +  
Deoxysphingoid base +  
halisphingosine A 
heptadecasphinganine 
hexadecasphing-4-enine +  
hexadecasphinganine +  
myriocin  
N,N-dimethylsphingosine  
N-[(2S,3S,4R)-1-(alpha-D-galactosyloxy)-3,4-dihydroxy-16-phenylhexadecan-2-yl]octanamide 
A synthetic sphingoid in which C16 phytosphingosine is substituted at O-1, C-16 and N with respectively an alpha-D-galactopyranosyl group, a phenyl group and an octanoyl group.
N-acylhexadecaphytosphingosine 
N-acylhexadecaphytosphingosine-1-phosphocholine 
phytosphingosine +   
sphinga-4E,14Z-dienine +  
sphinga-4E,8E-dienine +  
sphingoid 1-phosphate +   
sphingoid base(1+) +  
tetradecaphytosphingosine +  
tetradecasphinganine +  
tetradecasphingosine +  

Synonyms
Exact Synonyms: N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxy-16-phenylhexadecan-2-yl]octanamide
Related Synonyms: 1-O-alpha-D-galactopyranosyl-N-octanoyl-16-phenyl-(C16 phytosphingosine) ;   Formula=C36H63NO9 ;   InChI=1S/C36H63NO9/c1-2-3-4-11-19-24-31(40)37-28(26-45-36-35(44)34(43)33(42)30(25-38)46-36)32(41)29(39)23-18-13-10-8-6-5-7-9-12-15-20-27-21-16-14-17-22-27/h14,16-17,21-22,28-30,32-36,38-39,41-44H,2-13,15,18-20,23-26H2,1H3,(H,37,40)/t28-,29+,30+,32-,33-,34-,35+,36-/m0/s1 ;   InChIKey=YDGPBAWHWVHKQP-QNAIHFNASA-N ;   SMILES=[C@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)OC[C@@H]([C@@H]([C@@H](CCCCCCCCCCCCC=2C=CC=CC2)O)O)NC(CCCCCCC)=O
Xrefs: PDBeChem:7LM ;   PMID:28655912

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