Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
14-methylhexadecasphingosine (CHEBI:83988)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
aminodiol +     
sphingoid +     
(1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol 
1-deoxy-3-dehydrosphinganine 
1-deoxymethyl-3-dehydrosphinganine 
1-deoxymethylsphinganine 
1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine 
1-deoxysphinganine +  
1-deoxytetradecasphinganine 
14-methylhexadecasphingosine +  
A sphingoid that is hexadecasphingosine substituted at position 14 by a methyl group.
15-methylhexadecaphytosphingosine +  
15-methylhexadecasphing-4-enine +  
15-methylhexadecasphinganine +   
2-amino-1-hydroxyoctadecan-3-one +  
2-amino-2-methylpropane-1,3-diol 
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-(hydroxymethyl)serine 
alpha-galactosylphytosphingosine 
aplidiasphingosine 
C16 phytosphingosine +  
C17 sphingosine +  
C20 3-dehydrosphinganine 
C20 phytosphingosine +  
C20 sphingosine +  
D-xylo-phytosphingosine +  
diisopropanolamine 
fingolimod +  
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 
N-ethyldiethanolamine 
phytosphingosine +   
sphinga-4E,14Z-dienine +  
sphinga-4E,8E-dienine +  
sphingoid 1-phosphate +   
tetradecaphytosphingosine +  
tetradecasphinganine +  
tetradecasphingosine +  

Synonyms
Exact Synonyms: (2S,3R,4E)-2-amino-14-methylhexadec-4-ene-1,3-diol
Related Synonyms: 14-methyl-hexadecasphing-4E-enine ;   14-methyl-hexadecasphingosine ;   14-methylhexadecasphing-4-enine ;   Formula=C17H35NO2 ;   InChI=1S/C17H35NO2/c1-3-15(2)12-10-8-6-4-5-7-9-11-13-17(20)16(18)14-19/h11,13,15-17,19-20H,3-10,12,14,18H2,1-2H3/b13-11+/t15?,16-,17+/m0/s1 ;   InChIKey=NJVGCHGRFMZTKV-KLVHAFEJSA-N ;   SMILES=CCC(C)CCCCCCCC\\C=C\\[C@@H](O)[C@@H](N)CO ;   anteiso (4E,14-methyl-d16:1) sphingosine
Xrefs: LIPID_MAPS_instance:LMSP01080006 "LIPID MAPS" ;   Reaxys:10100019 "Reaxys"
Cyclic Relationships: is_conjugate_base_of CHEBI:83260

paths to the root

NHLBI Logo

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